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methyl 3-[2-cyano-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-methoxy-1-oxidanylidene-pentan-2-yl]benzoate

methyl 3-[2-cyano-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-methoxy-1-oxidanylidene-pentan-2-yl]benzoate

Systemtic Name:methyl 3-[2-cyano-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-methoxy-1-oxidanylidene-pentan-2-yl]benzoate
Openeye Name:methyl 3-[1-cyano-4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-methoxycarbonyl-butyl]benzoate
CAS Name:3-[2-cyano-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-methoxy-1-oxopentan-2-yl]benzoic acid methyl ester
IUPAC Name:methyl 3-[2-cyano-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-methoxy-1-oxopentan-2-yl]benzoate
Traditional Name:3-[1-carbomethoxy-1-cyano-4-[homoveratryl(methyl)amino]butyl]benzoic acid methyl ester
Formula: C26H32N2O6
MolecularWeight: 468.54208
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(C#N)(C1=CC=CC(=C1)C(=O)OC)C(=O)OC)CCC2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CN(CCCC(C#N)(C1=CC=CC(=C1)C(=O)OC)C(=O)OC)CCC2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C26H32N2O6/c1-28(15-12-19-10-11-22(31-2)23(16-19)32-3)14-7-13-26(18-27,25(30)34-5)21-9-6-8-20(17-21)24(29)33-4/h6,8-11,16-17H,7,12-15H2,1-5H3


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