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

Systemtic Name: 2-[2-oxidanylidene-2-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]ethoxy]ethanoic acid Openeye Name: 2-[2-oxo-2-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]ethoxy]acetic acid CAS Name: 2-[2-oxo-2-[[3-[oxo(propoxy)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]ethoxy]acetic acid IUPAC Name: 2-[2-oxo-2-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]ethoxy]acetic acid Traditional Name: 2-[2-keto-2-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]ethoxy]acetic acid Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COCC(=O)O

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COCC(=O)O

InChI

InChI=1S/C15H19NO6S/c1-2-6-22-15(20)13-9-4-3-5-10(9)23-14(13)16-11(17)7-21-8-12(18)19/h2-8H2,1H3,(H,16,17)(H,18,19)