[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-chlorophenyl)sulfonylamino]propanoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]propionic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C14H17ClN2O7S MolecularWeight: 392.81198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)OC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O7S/c1-9(13(19)17-14(20)23-2)24-12(18)7-8-16-25(21,22)11-5-3-10(15)4-6-11/h3-6,9,16H,7-8H2,1-2H3,(H,17,19,20)/t9-/m1/s1