ethyl 2-(2,5-dimethoxyphenyl)-2-[4-[(4-heptoxyphenyl)carbonylamino]cyclopent-2-en-1-yl]ethanoate

Systemtic Name: ethyl 2-(2,5-dimethoxyphenyl)-2-[4-[(4-heptoxyphenyl)carbonylamino]cyclopent-2-en-1-yl]ethanoate Openeye Name: ethyl 2-(2,5-dimethoxyphenyl)-2-[4-[(4-heptoxybenzoyl)amino]cyclopent-2-en-1-yl]acetate CAS Name: 2-(2,5-dimethoxyphenyl)-2-[4-[[(4-heptoxyphenyl)-oxomethyl]amino]-1-cyclopent-2-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(2,5-dimethoxyphenyl)-2-[4-[(4-heptoxybenzoyl)amino]cyclopent-2-en-1-yl]acetate Traditional Name: 2-(2,5-dimethoxyphenyl)-2-[4-[(4-heptoxybenzoyl)amino]cyclopent-2-en-1-yl]acetic acid ethyl ester Formula: C31H41NO6 MolecularWeight: 523.66034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2CC(C=C2)C(C3=C(C=CC(=C3)OC)OC)C(=O)OCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2CC(C=C2)C(C3=C(C=CC(=C3)OC)OC)C(=O)OCC

InChI

InChI=1S/C31H41NO6/c1-5-7-8-9-10-19-38-25-15-12-22(13-16-25)30(33)32-24-14-11-23(20-24)29(31(34)37-6-2)27-21-26(35-3)17-18-28(27)36-4/h11-18,21,23-24,29H,5-10,19-20H2,1-4H3,(H,32,33)