(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-acetamido-3-(4-methylphenyl)propanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-acetamido-3-(4-methylphenyl)propanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-acetamido-3-(p-tolyl)propanoate CAS Name: 3-acetamido-3-(4-methylphenyl)propanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-acetamido-3-(4-methylphenyl)propanoate Traditional Name: 3-acetamido-3-(p-tolyl)propionic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C24H24N2O6/c1-14-4-6-17(7-5-14)21(26-16(3)28)12-23(29)31-13-18-10-24(30)32-22-11-19(25-15(2)27)8-9-20(18)22/h4-11,21H,12-13H2,1-3H3,(H,25,27)(H,26,28)