[(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: [(1S)-1-(benzylcarbamoyl)propyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2S)-1-(benzylamino)-1-oxobutan-2-yl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [(1S)-1-(benzylcarbamoyl)propyl] ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(S2)C

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C19H22N2O4S/c1-3-15(18(23)20-11-14-7-5-4-6-8-14)25-17(22)12-21-19(24)16-10-9-13(2)26-16/h4-10,15H,3,11-12H2,1-2H3,(H,20,23)(H,21,24)/t15-/m0/s1