[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-chloro-3-morpholinosulfonyl-benzoate CAS Name: 4-chloro-3-(4-morpholinylsulfonyl)benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-chloro-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-chloro-3-morpholinosulfonyl-benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H17ClN2O6S MolecularWeight: 376.81258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C14H17ClN2O6S/c1-9(13(16)18)23-14(19)10-2-3-11(15)12(8-10)24(20,21)17-4-6-22-7-5-17/h2-3,8-9H,4-7H2,1H3,(H2,16,18)/t9-/m1/s1