tert-butyl (2R)-4-azanyl-2-[(4-bromophenyl)sulfonylamino]butanoate; ethanoic acid

Systemtic Name: tert-butyl (2R)-4-azanyl-2-[(4-bromophenyl)sulfonylamino]butanoate; ethanoic acid Openeye Name: acetic acid; tert-butyl (2R)-4-amino-2-[(4-bromophenyl)sulfonylamino]butanoate CAS Name: acetic acid; (2R)-4-amino-2-[(4-bromophenyl)sulfonylamino]butanoic acid tert-butyl ester IUPAC Name: acetic acid; tert-butyl (2R)-4-amino-2-[(4-bromophenyl)sulfonylamino]butanoate Traditional Name: acetic acid; (2R)-4-amino-2-(brosylamino)butyric acid tert-butyl ester Formula: C16H25BrN2O6S MolecularWeight: 453.3485

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(C)(C)OC(=O)C(CCN)NS(=O)(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(=O)O.CC(C)(C)OC(=O)[C@@H](CCN)NS(=O)(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H21BrN2O4S.C2H4O2/c1-14(2,3)21-13(18)12(8-9-16)17-22(19,20)11-6-4-10(15)5-7-11;1-2(3)4/h4-7,12,17H,8-9,16H2,1-3H3;1H3,(H,3,4)/t12-;/m1./s1