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

Systemtic Name: 4-oxidanylidene-4-[[3-[(phenylmethyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]butanoate Openeye Name: 4-[[3-(benzylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxo-butanoate CAS Name: 4-oxo-4-[[3-[oxo-[(phenylmethyl)amino]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]butanoate IUPAC Name: 4-[[3-(benzylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-(benzylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-keto-butyrate Formula: C19H19N2O4S- MolecularWeight: 371.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c22-15(9-10-16(23)24)21-19-17(13-7-4-8-14(13)26-19)18(25)20-11-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2,(H,20,25)(H,21,22)(H,23,24)/p-1