2-[2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(4S)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[(4S)-2-oxo-4-phenyl-1-pyrrolidinyl]ethyl]amino]acetamide IUPAC Name: 2-[[2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[(4S)-2-keto-4-phenyl-pyrrolidino]acetyl]amino]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)NCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c15-12(18)7-16-13(19)9-17-8-11(6-14(17)20)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,18)(H,16,19)/t11-/m1/s1