[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]carbamoyl thiophene-2-carboxylate

Systemtic Name: [3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]carbamoyl thiophene-2-carboxylate Openeye Name: [3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]carbamoyl thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]anilino]-oxomethyl] ester IUPAC Name: [3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]carbamoyl thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]carbamoyl ester Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)NC(=O)OC(=O)C4=CC=CS4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)NC(=O)OC(=O)C4=CC=CS4)OC5CCCC5

InChI

InChI=1S/C28H28N2O6S/c1-34-23-12-11-18(14-24(23)35-22-8-2-3-9-22)19-15-26(31)30(17-19)21-7-4-6-20(16-21)29-28(33)36-27(32)25-10-5-13-37-25/h4-7,10-14,16,19,22H,2-3,8-9,15,17H2,1H3,(H,29,33)/t19-/m0/s1