[(2S)-1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-phenylthiophene-2-carboxylate

Systemtic Name: [(2S)-1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-phenylthiophene-2-carboxylate Openeye Name: [(1S)-2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 5-phenylthiophene-2-carboxylate CAS Name: 5-phenyl-2-thiophenecarboxylic acid [(2S)-1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 5-phenylthiophene-2-carboxylate Traditional Name: 5-phenylthiophene-2-carboxylic acid [(1S)-2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)C2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CC1)OC(=O)C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c1-11(16(21)20-18(23)19-13-7-8-13)24-17(22)15-10-9-14(25-15)12-5-3-2-4-6-12/h2-6,9-11,13H,7-8H2,1H3,(H2,19,20,21,23)/t11-/m0/s1