4-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: 4-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: 4-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxo-2-phenyl-butanoic acid CAS Name: 4-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxo-2-phenylbutanoic acid IUPAC Name: 4-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxo-2-phenylbutanoic acid Traditional Name: 4-[(3-carbomethoxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-keto-2-phenyl-butyric acid Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H19NO5S/c1-25-19(24)16-12-8-5-9-14(12)26-17(16)20-15(21)10-13(18(22)23)11-6-3-2-4-7-11/h2-4,6-7,13H,5,8-10H2,1H3,(H,20,21)(H,22,23)