[(2-ethoxy-2-oxidanylidene-ethyl)amino] 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-2-methyl-3-oxidanyl-propanoate

Systemtic Name: [(2-ethoxy-2-oxidanylidene-ethyl)amino] 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-2-methyl-3-oxidanyl-propanoate Openeye Name: [(2-ethoxy-2-oxo-ethyl)amino] 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-hydroxy-2-methyl-propanoate CAS Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-hydroxy-2-methylpropanoic acid [(2-ethoxy-2-oxoethyl)amino] ester IUPAC Name: [(2-ethoxy-2-oxoethyl)amino] 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-hydroxy-2-methylpropanoate Traditional Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-hydroxy-2-methyl-propionic acid [(2-ethoxy-2-keto-ethyl)amino] ester Formula: C20H23BrN2O7S MolecularWeight: 515.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNOC(=O)C(C)(CO)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)CNOC(=O)C(C)(CO)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O7S/c1-3-29-18(25)12-22-30-19(26)20(2,13-24)23-31(27,28)17-10-6-15(7-11-17)14-4-8-16(21)9-5-14/h4-11,22-24H,3,12-13H2,1-2H3