[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)O[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H15NO3S/c17-15(18)14(10-5-2-1-3-6-10)20-16(19)13-9-11-7-4-8-12(11)21-13/h1-3,5-6,9,14H,4,7-8H2,(H2,17,18)/t14-/m1/s1