[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,5-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,5-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[(2,5-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(2,5-dimethylphenyl)sulfonylamino]acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[(2,5-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(2,5-dimethylphenyl)sulfonylamino]acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC(=O)OC(C)C(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC(=O)O[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C16H22N2O5S/c1-10-4-5-11(2)14(8-10)24(21,22)17-9-15(19)23-12(3)16(20)18-13-6-7-13/h4-5,8,12-13,17H,6-7,9H2,1-3H3,(H,18,20)/t12-/m1/s1