[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(phenylsulfonylamino)propanoate

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(phenylsulfonylamino)propanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-ureido-ethyl] 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl] 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid [(1R)-2-keto-1-phenyl-2-ureido-ethyl] ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)OC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)OC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O6S/c19-18(24)21-17(23)16(13-7-3-1-4-8-13)27-15(22)11-12-20-28(25,26)14-9-5-2-6-10-14/h1-10,16,20H,11-12H2,(H3,19,21,23,24)/t16-/m1/s1