[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C2=CC=CC=C2)C(=O)N(C)C)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C)NC(=O)C3CC3)C

InChI

InChI=1S/C21H24N2O4S/c1-12-13(2)28-19(22-18(24)15-10-11-15)16(12)21(26)27-17(20(25)23(3)4)14-8-6-5-7-9-14/h5-9,15,17H,10-11H2,1-4H3,(H,22,24)/t17-/m1/s1