O4-[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] O1-ethyl but-2-enedioate

Systemtic Name: O4-[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] O1-ethyl but-2-enedioate Openeye Name: O4-[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl] O1-ethyl but-2-enedioate CAS Name: 2-butenedioic acid O4-[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 1-O-ethyl but-2-enedioate Traditional Name: but-2-enedioic acid O4-[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl] ester O1-ethyl ester Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

Isomeric SMILES

CCOC(=O)C=CC(=O)OCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

InChI

InChI=1S/C16H18N2O6S/c1-2-23-12(20)6-7-13(21)24-8-11(19)18-16-14(15(17)22)9-4-3-5-10(9)25-16/h6-7H,2-5,8H2,1H3,(H2,17,22)(H,18,19)