[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 2-[(4-chlorobenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 2-[(4-chlorobenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-methyl-butyric acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C23H24ClNO6 MolecularWeight: 445.89276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=C(C=C(C=C1)C=CC(=O)OC)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OC)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H24ClNO6/c1-14(2)21(25-22(27)16-7-9-17(24)10-8-16)23(28)31-18-11-5-15(13-19(18)29-3)6-12-20(26)30-4/h5-14,21H,1-4H3,(H,25,27)/b12-6+