DPC
Summary
Name: | 5-ACETYLAMINO-4-AMINO-6-(PHENETHYL-PROPYL-CARBAMOYL)-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID |
Formula: | C20 H27 N3 O5 |
Formal charge: | 0 |
Formula weight: | 389.445 Da |
Component type: | L-saccharide |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | (2R,3R,4S)-3-(acetylamino)-4-amino-2-[(2-phenylethyl)(propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid (non-preferred name) |
OpenEye OEToolkits | 1.5.0 | (4S,5R,6R)-5-acetamido-4-amino-6-(phenethyl-propyl-carbamoyl)-5,6-dihydro-4H-pyran-2-carboxylic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C=2OC(C(=O)N(CCc1ccccc1)CCC)C(NC(=O)C)C(N)C=2 |
SMILES_CANONICAL | CACTVS | 3.341 | CCCN(CCc1ccccc1)C(=O)[C@@H]2OC(=C[C@H](N)[C@H]2NC(C)=O)C(O)=O |
SMILES | CACTVS | 3.341 | CCCN(CCc1ccccc1)C(=O)[CH]2OC(=C[CH](N)[CH]2NC(C)=O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CCCN(CCc1ccccc1)C(=O)[C@H]2[C@@H]([C@H](C=C(O2)C(=O)O)N)NC(=O)C |
SMILES | OpenEye OEToolkits | 1.5.0 | CCCN(CCc1ccccc1)C(=O)C2C(C(C=C(O2)C(=O)O)N)NC(=O)C |
InChI | InChI | 1.03 | InChI=1S/C20H27N3O5/c1-3-10-23(11-9-14-7-5-4-6-8-14)19(25)18-17(22-13(2)24)15(21)12-16(28-18)20(26)27/h4-8,12,15,17-18H,3,9-11,21H2,1-2H3,(H,22,24)(H,26,27)/t15-,17+,18+/m0/s1 |
InChIKey | InChI | 1.03 | ZNRGSYNQOLEMKF-CGTJXYLNSA-N |