(2S)-2-[(4R)-4-azanyl-2-oxidanylidene-pyrrolidin-1-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(4R)-4-azanyl-2-oxidanylidene-pyrrolidin-1-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-[(4R)-4-amino-2-oxo-pyrrolidin-1-yl]-3-phenyl-propanamide CAS Name: (2S)-2-[(4R)-4-amino-2-oxo-1-pyrrolidinyl]-3-phenylpropanamide IUPAC Name: (2S)-2-[(4R)-4-amino-2-oxopyrrolidin-1-yl]-3-phenylpropanamide Traditional Name: (2S)-2-[(4R)-4-amino-2-keto-pyrrolidino]-3-phenyl-propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C(CC2=CC=CC=C2)C(=O)N)N

Isomeric SMILES

C1[C@H](CN(C1=O)[C@@H](CC2=CC=CC=C2)C(=O)N)N

InChI

InChI=1S/C13H17N3O2/c14-10-7-12(17)16(8-10)11(13(15)18)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,14H2,(H2,15,18)/t10-,11+/m1/s1