(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=C(C=C1)C(=O)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC=C(C=C1)C(=O)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H32N2O6/c1-17(2)23(27-24(29)20-13-21(32-3)15-22(14-20)33-4)26(31)34-16-18-7-9-19(10-8-18)25(30)28-11-5-6-12-28/h7-10,13-15,17,23H,5-6,11-12,16H2,1-4H3,(H,27,29)