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[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
Openeye Name:[2-(isopropylamino)-2-oxo-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
CAS Name:(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylamino)ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate
Traditional Name:(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-(isopropylamino)-2-keto-ethyl] ester
Formula: C16H23ClN2O5S
MolecularWeight: 390.88222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl


Isomeric SMILES

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


InChI

InChI=1S/C16H23ClN2O5S/c1-10(2)15(16(21)24-9-14(20)18-11(3)4)19-25(22,23)13-7-5-12(17)6-8-13/h5-8,10-11,15,19H,9H2,1-4H3,(H,18,20)/t15-/m0/s1


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