[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3CCC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C22H23NO4/c1-26-20-12-10-19(11-13-20)23-22(25)18-8-6-17(7-9-18)15-27-21(24)14-16-4-2-3-5-16/h2,4,6-13,16H,3,5,14-15H2,1H3,(H,23,25)/t16-/m1/s1