methyl 2-[4-[(4-heptoxyphenyl)carbonylamino]cyclopent-2-en-1-yl]-2-(4-methoxyphenyl)ethanoate

Systemtic Name: methyl 2-[4-[(4-heptoxyphenyl)carbonylamino]cyclopent-2-en-1-yl]-2-(4-methoxyphenyl)ethanoate Openeye Name: methyl 2-[4-[(4-heptoxybenzoyl)amino]cyclopent-2-en-1-yl]-2-(4-methoxyphenyl)acetate CAS Name: 2-[4-[[(4-heptoxyphenyl)-oxomethyl]amino]-1-cyclopent-2-enyl]-2-(4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-heptoxybenzoyl)amino]cyclopent-2-en-1-yl]-2-(4-methoxyphenyl)acetate Traditional Name: 2-[4-[(4-heptoxybenzoyl)amino]cyclopent-2-en-1-yl]-2-(4-methoxyphenyl)acetic acid methyl ester Formula: C29H37NO5 MolecularWeight: 479.60778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37NO5/c1-4-5-6-7-8-19-35-26-17-12-22(13-18-26)28(31)30-24-14-9-23(20-24)27(29(32)34-3)21-10-15-25(33-2)16-11-21/h9-18,23-24,27H,4-8,19-20H2,1-3H3,(H,30,31)