(2-chlorophenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2-chlorophenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-chlorophenyl)methyl 2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 3-methyl-2-(p-anisoylamino)butyric acid (2-chlorobenzyl) ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22ClNO4/c1-13(2)18(20(24)26-12-15-6-4-5-7-17(15)21)22-19(23)14-8-10-16(25-3)11-9-14/h4-11,13,18H,12H2,1-3H3,(H,22,23)