[(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl] 3-pyrrol-1-ylthiophene-2-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl] 3-pyrrol-1-ylthiophene-2-carboxylate Openeye Name: [(1R)-2-anilino-2-oxo-1-phenyl-ethyl] 3-pyrrol-1-ylthiophene-2-carboxylate CAS Name: 3-(1-pyrrolyl)-2-thiophenecarboxylic acid [(1R)-2-anilino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-anilino-2-oxo-1-phenylethyl] 3-pyrrol-1-ylthiophene-2-carboxylate Traditional Name: 3-pyrrol-1-ylthiophene-2-carboxylic acid [(1R)-2-anilino-2-keto-1-phenyl-ethyl] ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)OC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=CC=C2)OC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C23H18N2O3S/c26-22(24-18-11-5-2-6-12-18)20(17-9-3-1-4-10-17)28-23(27)21-19(13-16-29-21)25-14-7-8-15-25/h1-16,20H,(H,24,26)/t20-/m1/s1