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

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]propionic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCCC1=O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)N1CCCC1=O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O6/c1-12(18-14(20)10-24-13-6-3-2-4-7-13)17(23)25-11-16(22)19-9-5-8-15(19)21/h2-4,6-7,12H,5,8-11H2,1H3,(H,18,20)/t12-/m0/s1