[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl] thiophene-2-carboxylate

Systemtic Name: [(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl] thiophene-2-carboxylate Openeye Name: [(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(1R)-2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl] ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)OC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21NO4S/c1-23-15-10-8-13(9-11-15)17(18(21)20-14-5-2-3-6-14)24-19(22)16-7-4-12-25-16/h4,7-12,14,17H,2-3,5-6H2,1H3,(H,20,21)/t17-/m1/s1