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

Systemtic Name: 5-oxidanylidene-5-[[3-[(phenylmethyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]pentanoate Openeye Name: 5-[[3-(benzylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxo-pentanoate CAS Name: 5-oxo-5-[[3-[oxo-[(phenylmethyl)amino]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]pentanoate IUPAC Name: 5-[[3-(benzylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[3-(benzylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-keto-valerate Formula: C20H21N2O4S- MolecularWeight: 385.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCC3=CC=CC=C3)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCC3=CC=CC=C3)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C20H22N2O4S/c23-16(10-5-11-17(24)25)22-20-18(14-8-4-9-15(14)27-20)19(26)21-12-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2,(H,21,26)(H,22,23)(H,24,25)/p-1