4-azanyl-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]butyric acid Formula: C14H20N2O6S MolecularWeight: 344.3834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC(CC(=O)N)C(=O)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC(CC(=O)N)C(=O)O)C)C)OC

InChI

InChI=1S/C14H20N2O6S/c1-7-5-11(22-4)8(2)9(3)13(7)23(20,21)16-10(14(18)19)6-12(15)17/h5,10,16H,6H2,1-4H3,(H2,15,17)(H,18,19)