TVE
Summary
Name: | (2~{S},3~{R},4~{R})-3-[5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-4-methyl-5-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-2~{H}-pyrrole-2-carboxylic acid |
Formula: | C22 H27 N3 O7 S |
Formal charge: | 0 |
Formula weight: | 477.531 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | (2~{S},3~{R},4~{R})-3-[(5~{S})-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-4-methyl-5-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-2~{H}-pyrrole-2-carboxylic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C22H27N3O7S/c1-10-17(15(9-26)11(2)27)25-18(22(31)32)19(10)33-14-7-16(23-8-14)20(28)24-13-5-3-4-12(6-13)21(29)30/h3-6,9-11,14-16,18-19,23,27H,7-8H2,1-2H3,(H,24,28)(H,29,30)(H,31,32)/t10-,11-,14?,15-,16?,18-,19-/m1/s1 |
InChIKey | InChI | 1.03 | IYAWOFDGKUIGMU-BLNVEPNZSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](O)[C@@H](C=O)C1=N[C@H]([C@H](SC2CNC(C2)C(=O)Nc3cccc(c3)C(O)=O)[C@@H]1C)C(O)=O |
SMILES | CACTVS | 3.385 | C[CH](O)[CH](C=O)C1=N[CH]([CH](SC2CNC(C2)C(=O)Nc3cccc(c3)C(O)=O)[CH]1C)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H]1[C@H]([C@@H](N=C1[C@H](C=O)[C@@H](C)O)C(=O)O)SC2C[C@H](NC2)C(=O)Nc3cccc(c3)C(=O)O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1C(C(N=C1C(C=O)C(C)O)C(=O)O)SC2CC(NC2)C(=O)Nc3cccc(c3)C(=O)O |