methyl 3-[[4-[4-[(3-methoxy-3-oxidanylidene-propanoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[4-[4-[(3-methoxy-3-oxidanylidene-propanoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[4-[(3-methoxy-3-oxo-propanoyl)amino]-3-methyl-phenyl]-2-methyl-anilino]-3-oxo-propanoate CAS Name: 3-[4-[4-[(3-methoxy-1,3-dioxopropyl)amino]-3-methylphenyl]-2-methylanilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[4-[(3-methoxy-3-oxopropanoyl)amino]-3-methylphenyl]-2-methylanilino]-3-oxopropanoate Traditional Name: 3-keto-3-[4-[4-[(3-keto-3-methoxy-propanoyl)amino]-3-methyl-phenyl]-2-methyl-anilino]propionic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC(=O)OC)C)NC(=O)CC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC(=O)OC)C)NC(=O)CC(=O)OC

InChI

InChI=1S/C22H24N2O6/c1-13-9-15(5-7-17(13)23-19(25)11-21(27)29-3)16-6-8-18(14(2)10-16)24-20(26)12-22(28)30-4/h5-10H,11-12H2,1-4H3,(H,23,25)(H,24,26)