(3S)-3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: (3S)-3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]-3-phenyl-propanoate Openeye Name: (3S)-3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: (3S)-3-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]-3-phenylpropanoate IUPAC Name: (3S)-3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: (3S)-3-[[2-(2-ketopyrrolidino)acetyl]amino]-3-phenyl-propionate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)N[C@@H](CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O4/c18-13(10-17-8-4-7-14(17)19)16-12(9-15(20)21)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,18)(H,20,21)/p-1/t12-/m0/s1