5-[[3-[(3-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[3-[(3-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[3-[(3-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[3-[(3-methoxyanilino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxopentanoate IUPAC Name: 5-[[3-[(3-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-keto-5-[[3-[(3-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]valerate Formula: C20H21N2O5S- MolecularWeight: 401.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C20H22N2O5S/c1-27-13-6-2-5-12(11-13)21-19(26)18-14-7-3-8-15(14)28-20(18)22-16(23)9-4-10-17(24)25/h2,5-6,11H,3-4,7-10H2,1H3,(H,21,26)(H,22,23)(H,24,25)/p-1