4-[(3R)-3-azanyl-2-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile; (2S)-2-oxidanyl-2-phenyl-ethanoic acid

Systemtic Name: 4-[(3R)-3-azanyl-2-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile; (2S)-2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: 4-[(3R)-3-amino-2-oxo-pyrrolidin-1-yl]benzonitrile; (2S)-2-hydroxy-2-phenyl-acetic acid CAS Name: 4-[(3R)-3-amino-2-oxo-1-pyrrolidinyl]benzonitrile; (2S)-2-hydroxy-2-phenylacetic acid IUPAC Name: 4-[(3R)-3-amino-2-oxopyrrolidin-1-yl]benzonitrile; (2S)-2-hydroxy-2-phenylacetic acid Traditional Name: 4-[(3R)-3-amino-2-keto-pyrrolidino]benzonitrile; (2S)-2-hydroxy-2-phenyl-acetic acid Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)C2=CC=C(C=C2)C#N.C1=CC=C(C=C1)C(C(=O)O)O

Isomeric SMILES

C1CN(C(=O)[C@@H]1N)C2=CC=C(C=C2)C#N.C1=CC=C(C=C1)[C@@H](C(=O)O)O

InChI

InChI=1S/C11H11N3O.C8H8O3/c12-7-8-1-3-9(4-2-8)14-6-5-10(13)11(14)15;9-7(8(10)11)6-4-2-1-3-5-6/h1-4,10H,5-6,13H2;1-5,7,9H,(H,10,11)/t10-;7-/m10/s1