1-[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[2-[(3-methoxycarbonyl-4,5-dimethyl-2-thienyl)amino]-2-oxo-ethyl]cyclopentanecarboxylic acid CAS Name: 1-[2-[(3-methoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-2-oxoethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[2-[(3-methoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-2-oxoethyl]cyclopentane-1-carboxylic acid Traditional Name: 1-[2-[(3-carbomethoxy-4,5-dimethyl-2-thienyl)amino]-2-keto-ethyl]cyclopentanecarboxylic acid Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2(CCCC2)C(=O)O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2(CCCC2)C(=O)O)C

InChI

InChI=1S/C16H21NO5S/c1-9-10(2)23-13(12(9)14(19)22-3)17-11(18)8-16(15(20)21)6-4-5-7-16/h4-8H2,1-3H3,(H,17,18)(H,20,21)