[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-[(3-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-[(3-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 3-[(3-acetylphenyl)sulfonylamino]propanoate CAS Name: 3-[(3-acetylphenyl)sulfonylamino]propanoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-[(3-acetylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]propionic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O6S MolecularWeight: 382.43138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C17H22N2O6S/c1-4-9-18-17(22)13(3)25-16(21)8-10-19-26(23,24)15-7-5-6-14(11-15)12(2)20/h4-7,11,13,19H,1,8-10H2,2-3H3,(H,18,22)/t13-/m1/s1