methyl (2S)-2-[3-(2-ethyl-5-oxidanylidene-pyrrolidin-2-yl)propanoylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[3-(2-ethyl-5-oxidanylidene-pyrrolidin-2-yl)propanoylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[3-(2-ethyl-5-oxo-pyrrolidin-2-yl)propanoylamino]-2-phenyl-acetate CAS Name: (2S)-2-[[3-(2-ethyl-5-oxo-2-pyrrolidinyl)-1-oxopropyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[3-(2-ethyl-5-oxopyrrolidin-2-yl)propanoylamino]-2-phenylacetate Traditional Name: (2S)-2-[3-(2-ethyl-5-keto-pyrrolidin-2-yl)propanoylamino]-2-phenyl-acetic acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)N1)CCC(=O)NC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CCC1(CCC(=O)N1)CCC(=O)N[C@@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C18H24N2O4/c1-3-18(12-10-15(22)20-18)11-9-14(21)19-16(17(23)24-2)13-7-5-4-6-8-13/h4-8,16H,3,9-12H2,1-2H3,(H,19,21)(H,20,22)/t16-,18?/m0/s1