[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)O[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4S/c1-11-8-9-14(24-11)17(22)18-10-15(20)23-12(2)16(21)19-13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3,(H,18,22)(H,19,21)/t12-/m1/s1