[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H24N2O7S MolecularWeight: 388.43596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)OC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H24N2O7S/c1-10(2)18-16(20)11(3)25-15(19)9-17-26(21,22)12-6-7-13(23-4)14(8-12)24-5/h6-8,10-11,17H,9H2,1-5H3,(H,18,20)/t11-/m0/s1