2-azanyl-3-[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]phenyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 2-azanyl-3-[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]phenyl]-3-oxidanylidene-propanoic acid Openeye Name: 2-amino-3-[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]phenyl]-3-oxo-propanoic acid CAS Name: 2-amino-3-[2-[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]sulfonylamino]phenyl]-3-oxopropanoic acid IUPAC Name: 2-amino-3-[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]phenyl]-3-oxopropanoic acid Traditional Name: 2-amino-3-keto-3-[2-[(4-pivaloyloxyphenyl)sulfonylamino]phenyl]propionic acid Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C(C(=O)O)N

Isomeric SMILES

CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C(C(=O)O)N

InChI

InChI=1S/C20H22N2O7S/c1-20(2,3)19(26)29-12-8-10-13(11-9-12)30(27,28)22-15-7-5-4-6-14(15)17(23)16(21)18(24)25/h4-11,16,22H,21H2,1-3H3,(H,24,25)