[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,2-dimethylpropanoylamino)propanoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: 2-(pivaloylamino)propionic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC1=CC=C(C=C1)OC)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)OC(C)C(=O)NC1=CC=C(C=C1)OC)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H26N2O5/c1-11(19-17(23)18(3,4)5)16(22)25-12(2)15(21)20-13-7-9-14(24-6)10-8-13/h7-12H,1-6H3,(H,19,23)(H,20,21)