(3S,4R,5R)-3-oxidanyl-2-oxidanylidene-5-[(R)-oxidanyl(phenyl)methyl]-4-phenyl-pyrrolidine-1-carboxamide

Systemtic Name: (3S,4R,5R)-3-oxidanyl-2-oxidanylidene-5-[(R)-oxidanyl(phenyl)methyl]-4-phenyl-pyrrolidine-1-carboxamide Openeye Name: (2R,3R,4S)-4-hydroxy-2-[(R)-hydroxy(phenyl)methyl]-5-oxo-3-phenyl-pyrrolidine-1-carboxamide CAS Name: (2R,3R,4S)-4-hydroxy-2-[(R)-hydroxy(phenyl)methyl]-5-oxo-3-phenyl-1-pyrrolidinecarboxamide IUPAC Name: (2R,3R,4S)-4-hydroxy-2-[(R)-hydroxy(phenyl)methyl]-5-oxo-3-phenylpyrrolidine-1-carboxamide Traditional Name: (2R,3R,4S)-4-hydroxy-2-[(R)-hydroxy(phenyl)methyl]-5-keto-3-phenyl-pyrrolidine-1-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N(C2C(C3=CC=CC=C3)O)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N([C@H]2[C@@H](C3=CC=CC=C3)O)C(=O)N)O

InChI

InChI=1S/C18H18N2O4/c19-18(24)20-14(15(21)12-9-5-2-6-10-12)13(16(22)17(20)23)11-7-3-1-4-8-11/h1-10,13-16,21-22H,(H2,19,24)/t13-,14-,15-,16+/m1/s1