(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O6/c1-13(2)18(20(25)28-12-17(23)22-7-5-6-8-22)21-19(24)14-9-15(26-3)11-16(10-14)27-4/h9-11,13,18H,5-8,12H2,1-4H3,(H,21,24)