(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCCC1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)N1CCCC1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O4/c1-14(2)18(20-16(22)12-15-8-4-3-5-9-15)19(24)25-13-17(23)21-10-6-7-11-21/h3-5,8-9,14,18H,6-7,10-13H2,1-2H3,(H,20,22)/t18-/m0/s1