(2R)-2-[[5-(2-azanyl-2-oxidanylidene-ethoxy)-2-chloranyl-4-methyl-phenyl]sulfonylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[[5-(2-azanyl-2-oxidanylidene-ethoxy)-2-chloranyl-4-methyl-phenyl]sulfonylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[5-(2-amino-2-oxo-ethoxy)-2-chloro-4-methyl-phenyl]sulfonylamino]-3-methyl-butanoate CAS Name: (2R)-2-[[5-(2-amino-2-oxoethoxy)-2-chloro-4-methylphenyl]sulfonylamino]-3-methylbutanoate IUPAC Name: (2R)-2-[[5-(2-amino-2-oxoethoxy)-2-chloro-4-methylphenyl]sulfonylamino]-3-methylbutanoate Traditional Name: (2R)-2-[[5-(2-amino-2-keto-ethoxy)-2-chloro-4-methyl-phenyl]sulfonylamino]-3-methyl-butyrate Formula: C14H18ClN2O6S- MolecularWeight: 377.82052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC(C(C)C)C(=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)N[C@H](C(C)C)C(=O)[O-])Cl

InChI

InChI=1S/C14H19ClN2O6S/c1-7(2)13(14(19)20)17-24(21,22)11-5-10(23-6-12(16)18)8(3)4-9(11)15/h4-5,7,13,17H,6H2,1-3H3,(H2,16,18)(H,19,20)/p-1/t13-/m1/s1