[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-thiophen-3-ylethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-thiophen-3-ylethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CSC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CC2=CSC=C2

InChI

InChI=1S/C15H15NO3S/c1-11(15(18)16-13-5-3-2-4-6-13)19-14(17)9-12-7-8-20-10-12/h2-8,10-11H,9H2,1H3,(H,16,18)/t11-/m1/s1