[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-acetamido-3-(2-chlorophenyl)propanoate

Systemtic Name: [2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-acetamido-3-(2-chlorophenyl)propanoate Openeye Name: [2-(5-tert-butyl-2-methoxy-anilino)-2-oxo-ethyl] 3-acetamido-3-(2-chlorophenyl)propanoate CAS Name: 3-acetamido-3-(2-chlorophenyl)propanoic acid [2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl] 3-acetamido-3-(2-chlorophenyl)propanoate Traditional Name: 3-acetamido-3-(2-chlorophenyl)propionic acid [2-(5-tert-butyl-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C24H29ClN2O5 MolecularWeight: 460.95046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C24H29ClN2O5/c1-15(28)26-19(17-8-6-7-9-18(17)25)13-23(30)32-14-22(29)27-20-12-16(24(2,3)4)10-11-21(20)31-5/h6-12,19H,13-14H2,1-5H3,(H,26,28)(H,27,29)