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

Systemtic Name: 4-oxidanylidene-4-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]butanoate Openeye Name: 4-oxo-4-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]butanoate CAS Name: 4-oxo-4-[[3-[oxo(propoxy)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]butanoate IUPAC Name: 4-oxo-4-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]butanoate Traditional Name: 4-keto-4-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]butyrate Formula: C15H18NO5S- MolecularWeight: 324.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H19NO5S/c1-2-8-21-15(20)13-9-4-3-5-10(9)22-14(13)16-11(17)6-7-12(18)19/h2-8H2,1H3,(H,16,17)(H,18,19)/p-1