[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCCC1=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)N1CCCC1=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O5/c1-11(17-16(23)18-12-6-3-2-4-7-12)15(22)24-10-14(21)19-9-5-8-13(19)20/h2-4,6-7,11H,5,8-10H2,1H3,(H2,17,18,23)/t11-/m0/s1