(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 3-methyl-2-(p-anisoylamino)butyric acid (2-anilino-2-keto-ethyl) ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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