[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-acetamidopropanoate

Systemtic Name: [1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-acetamidopropanoate Openeye Name: [2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [1-(3-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methoxyanilino)-1-oxopropan-2-yl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [2-keto-2-(m-anisidino)-1-methyl-ethyl] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-10(22-14(19)7-8-16-11(2)18)15(20)17-12-5-4-6-13(9-12)21-3/h4-6,9-10H,7-8H2,1-3H3,(H,16,18)(H,17,20)