(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14(21(26)23-17-7-5-4-6-8-17)28-20(25)13-19(22-15(2)24)16-9-11-18(27-3)12-10-16/h4-12,14,19H,13H2,1-3H3,(H,22,24)(H,23,26)