methyl N-[[2-(2-phenoxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate

Systemtic Name: methyl N-[[2-(2-phenoxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate Openeye Name: methyl N-[2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate CAS Name: N-[oxo-[2-[(1-oxo-2-phenoxyethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamic acid methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5S/c1-24-18(23)20-16(22)15-12-8-5-9-13(12)26-17(15)19-14(21)10-25-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,19,21)(H,20,22,23)