[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C18H27ClN2O5S MolecularWeight: 418.93538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C18H27ClN2O5S/c1-6-18(4,5)20-15(22)11-26-17(23)16(12(2)3)21-27(24,25)14-9-7-8-13(19)10-14/h7-10,12,16,21H,6,11H2,1-5H3,(H,20,22)/t16-/m0/s1