methyl 2-(2-cyclopropylcarbonyloxyethanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-(2-cyclopropylcarbonyloxyethanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[cyclopropyl(oxo)methoxy]-1-oxoethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester Formula: C17H21NO5S MolecularWeight: 351.41734

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCCCC2)NC(=O)COC(=O)C3CC3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCCCC2)NC(=O)COC(=O)C3CC3

InChI

InChI=1S/C17H21NO5S/c1-22-17(21)14-11-5-3-2-4-6-12(11)24-15(14)18-13(19)9-23-16(20)10-7-8-10/h10H,2-9H2,1H3,(H,18,19)