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methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxidanylidene-6-piperidin-1-yl-hex-1-enyl]-3-methyl-benzoate

methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxidanylidene-6-piperidin-1-yl-hex-1-enyl]-3-methyl-benzoate

Systemtic Name:methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxidanylidene-6-piperidin-1-yl-hex-1-enyl]-3-methyl-benzoate
Openeye Name:methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxo-6-(1-piperidyl)hex-1-enyl]-3-methyl-benzoate
CAS Name:2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-oxo-6-(1-piperidinyl)hex-1-enyl]-3-methylbenzoic acid methyl ester
IUPAC Name:methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-oxo-6-piperidin-1-ylhex-1-enyl]-3-methylbenzoate
Traditional Name:5-[1-(3-carbomethoxy-4-methoxy-5-methyl-phenyl)-6-keto-6-piperidino-hex-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester
Formula: C31H39NO7
MolecularWeight: 537.64386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C(=O)OC)C(=CCCCC(=O)N2CCCCC2)C3=CC(=C(C(=C3)C)OC)C(=O)OC


Isomeric SMILES

CC1=CC(=CC(=C1OC)C(=O)OC)C(=CCCCC(=O)N2CCCCC2)C3=CC(=C(C(=C3)C)OC)C(=O)OC


InChI

InChI=1S/C31H39NO7/c1-20-16-22(18-25(28(20)36-3)30(34)38-5)24(12-8-9-13-27(33)32-14-10-7-11-15-32)23-17-21(2)29(37-4)26(19-23)31(35)39-6/h12,16-19H,7-11,13-15H2,1-6H3


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