[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-benzamidopropanoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-benzamidopropanoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] (2S)-2-benzamidopropanoate CAS Name: (2S)-2-benzamidopropanoic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] (2S)-2-benzamidopropanoate Traditional Name: (2S)-2-benzamidopropionic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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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)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OC(C)C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-13(21-19(24)15-7-5-4-6-8-15)20(25)27-14(2)18(23)22-16-9-11-17(26-3)12-10-16/h4-14H,1-3H3,(H,21,24)(H,22,23)/t13-,14?/m0/s1