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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C15H20ClN3O6S MolecularWeight: 405.8538

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O6S/c1-8(2)12(14(21)25-9(3)13(20)18-15(17)22)19-26(23,24)11-6-4-5-10(16)7-11/h4-9,12,19H,1-3H3,(H3,17,18,20,22)/t9?,12-/m0/s1