(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-13(2)16(20-18(24)19-14-8-4-3-5-9-14)17(23)25-12-15(22)21-10-6-7-11-21/h3-5,8-9,13,16H,6-7,10-12H2,1-2H3,(H2,19,20,24)/t16-/m1/s1