[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) (2S)-2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: (2S)-2-(benzenesulfonamido)-3-methylbutanoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] (2S)-2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: (2S)-2-(benzenesulfonamido)-3-methyl-butyric acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O6S/c1-9(2)12(14(20)24-10(3)13(19)17-15(16)21)18-25(22,23)11-7-5-4-6-8-11/h4-10,12,18H,1-3H3,(H3,16,17,19,21)/t10?,12-/m0/s1