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

Systemtic Name: methyl 2-(4-methoxyphenyl)-2-[4-[(4-pentylphenyl)carbonylamino]cyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-(4-methoxyphenyl)-2-[4-[(4-pentylbenzoyl)amino]cyclopent-2-en-1-yl]acetate CAS Name: 2-(4-methoxyphenyl)-2-[4-[[oxo-(4-pentylphenyl)methyl]amino]-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-methoxyphenyl)-2-[4-[(4-pentylbenzoyl)amino]cyclopent-2-en-1-yl]acetate Traditional Name: 2-[4-[(4-amylbenzoyl)amino]cyclopent-2-en-1-yl]-2-(4-methoxyphenyl)acetic acid methyl ester Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2CC(C=C2)C(C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2CC(C=C2)C(C3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C27H33NO4/c1-4-5-6-7-19-8-10-21(11-9-19)26(29)28-23-15-12-22(18-23)25(27(30)32-3)20-13-16-24(31-2)17-14-20/h8-17,22-23,25H,4-7,18H2,1-3H3,(H,28,29)