2-[1-[2-[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(5-ethoxycarbonyl-4-methyl-2-thienyl)amino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(5-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(5-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-[(5-carbethoxy-4-methyl-2-thienyl)amino]-2-keto-ethyl]cyclopentyl]acetic acid Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)CC2(CCCC2)CC(=O)O)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)CC2(CCCC2)CC(=O)O)C

InChI

InChI=1S/C17H23NO5S/c1-3-23-16(22)15-11(2)8-13(24-15)18-12(19)9-17(10-14(20)21)6-4-5-7-17/h8H,3-7,9-10H2,1-2H3,(H,18,19)(H,20,21)