[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] (2S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] (2S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)OC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H28N2O6/c1-15(2)22(25-23(28)16-12-19(30-3)14-20(13-16)31-4)24(29)32-18-9-7-17(8-10-18)26-11-5-6-21(26)27/h7-10,12-15,22H,5-6,11H2,1-4H3,(H,25,28)/t22-/m0/s1