[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 3-thiophen-2-ylpropanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 3-thiophen-2-ylpropanoate Openeye Name: [2-[[(1R)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl] 3-(2-thienyl)propanoate CAS Name: 3-thiophen-2-ylpropanoic acid [2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] 3-thiophen-2-ylpropanoate Traditional Name: 3-(2-thienyl)propionic acid [2-[[(1R)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl] ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)CCC2=CC=CS2

Isomeric SMILES

CC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)COC(=O)CCC2=CC=CS2

InChI

InChI=1S/C19H21NO4S/c1-14(21)17(12-15-6-3-2-4-7-15)20-18(22)13-24-19(23)10-9-16-8-5-11-25-16/h2-8,11,17H,9-10,12-13H2,1H3,(H,20,22)/t17-/m1/s1