2-oxidanylidenepropyl (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: 2-oxidanylidenepropyl (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: acetonyl (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid acetonyl ester Formula: C14H18ClNO5S MolecularWeight: 347.81442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO5S/c1-9(2)13(14(18)21-8-10(3)17)16-22(19,20)12-6-4-11(15)5-7-12/h4-7,9,13,16H,8H2,1-3H3/t13-/m0/s1