[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(phenylsulfonylamino)propanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(phenylsulfonylamino)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C13H17N3O6S MolecularWeight: 343.35558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O6S/c1-9(12(18)16-13(14)19)22-11(17)7-8-15-23(20,21)10-5-3-2-4-6-10/h2-6,9,15H,7-8H2,1H3,(H3,14,16,18,19)/t9-/m1/s1