methyl 2-methoxy-5-[(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-[1-(5-methoxy-5-oxidanylidene-pentanoyl)piperidin-4-ylidene]methyl]-3-methyl-benzoate

Systemtic Name: methyl 2-methoxy-5-[(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-[1-(5-methoxy-5-oxidanylidene-pentanoyl)piperidin-4-ylidene]methyl]-3-methyl-benzoate Openeye Name: methyl 2-methoxy-5-[(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-[1-(5-methoxy-5-oxo-pentanoyl)-4-piperidylidene]methyl]-3-methyl-benzoate CAS Name: 2-methoxy-5-[[1-(5-methoxy-1,5-dioxopentyl)-4-piperidinylidene]-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)methyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-[1-(5-methoxy-5-oxopentanoyl)piperidin-4-ylidene]methyl]-3-methylbenzoate Traditional Name: 5-[(3-carbomethoxy-4-methoxy-5-methyl-phenyl)-[1-(5-keto-5-methoxy-pentanoyl)-4-piperidylidene]methyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C32H39NO9 MolecularWeight: 581.65336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C(=O)OC)C(=C2CCN(CC2)C(=O)CCCC(=O)OC)C3=CC(=C(C(=C3)C)OC)C(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)C(=O)OC)C(=C2CCN(CC2)C(=O)CCCC(=O)OC)C3=CC(=C(C(=C3)C)OC)C(=O)OC

InChI

InChI=1S/C32H39NO9/c1-19-15-22(17-24(29(19)39-4)31(36)41-6)28(23-16-20(2)30(40-5)25(18-23)32(37)42-7)21-11-13-33(14-12-21)26(34)9-8-10-27(35)38-3/h15-18H,8-14H2,1-7H3