[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-(p-phenetylsulfonylamino)acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C16H22N2O6S/c1-4-10-17-16(20)12(3)24-15(19)11-18-25(21,22)14-8-6-13(7-9-14)23-5-2/h4,6-9,12,18H,1,5,10-11H2,2-3H3,(H,17,20)/t12-/m1/s1