[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 5-(cyclopropylcarbonylamino)thiophene-2-carboxylate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 5-(cyclopropylcarbonylamino)thiophene-2-carboxylate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 5-(cyclopropanecarbonylamino)thiophene-2-carboxylate CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxylic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 5-(cyclopropanecarbonylamino)thiophene-2-carboxylate Traditional Name: 5-(cyclopropanecarbonylamino)thiophene-2-carboxylic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C18H17NO5S/c1-23-18(22)15(11-5-3-2-4-6-11)24-17(21)13-9-10-14(25-13)19-16(20)12-7-8-12/h2-6,9-10,12,15H,7-8H2,1H3,(H,19,20)/t15-/m1/s1