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WH3

Summary
Name:(3aR,6S,7R,7aS)-1-oxo-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
Formula:C17 H17 N O4
Formal charge:0
Formula weight:299.321 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3aR,6S,7R,7aS)-1-oxo-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
OpenEye OEToolkits2.0.7(1~{R},5~{S},6~{R},7~{S})-4-oxidanylidene-3-(2-phenylethyl)-10-oxa-3-azatricyclo[5.2.1.0^{1,5}]dec-8-ene-6-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)C1C2C(=O)N(CC32C=CC1O3)CCc1ccccc1
InChIInChI1.06InChI=1S/C17H17NO4/c19-15-14-13(16(20)21)12-6-8-17(14,22-12)10-18(15)9-7-11-4-2-1-3-5-11/h1-6,8,12-14H,7,9-10H2,(H,20,21)/t12-,13-,14+,17-/m0/s1
InChIKeyInChI1.06MPBLVPMGVIUHFH-ZJOBFFGXSA-N
SMILES_CANONICALCACTVS3.385OC(=O)[C@H]1[C@H]2O[C@]3(CN(CCc4ccccc4)C(=O)[C@@H]13)C=C2
SMILESCACTVS3.385OC(=O)[CH]1[CH]2O[C]3(CN(CCc4ccccc4)C(=O)[CH]13)C=C2
SMILES_CANONICALOpenEye OEToolkits2.0.7c1ccc(cc1)CCN2C[C@]34C=C[C@H](O3)[C@@H]([C@@H]4C2=O)C(=O)O
SMILESOpenEye OEToolkits2.0.7c1ccc(cc1)CCN2CC34C=CC(O3)C(C4C2=O)C(=O)O

222415

PDB entries from 2024-07-10

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