(5-ethanoyl-2-methoxy-phenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 3-methyl-2-(p-anisoylamino)butyric acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H27NO6/c1-14(2)21(24-22(26)16-6-9-19(28-4)10-7-16)23(27)30-13-18-12-17(15(3)25)8-11-20(18)29-5/h6-12,14,21H,13H2,1-5H3,(H,24,26)