[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)OC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H15NO4S/c17-16(20)15(11-5-2-1-3-6-11)21-14(19)9-8-12(18)13-7-4-10-22-13/h1-7,10,15H,8-9H2,(H2,17,20)/t15-/m1/s1