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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-(p-phenetylsulfonylamino)acetic acid [(1R)-2-(cyclopropylamino)-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)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C16H22N2O6S/c1-3-23-13-6-8-14(9-7-13)25(21,22)17-10-15(19)24-11(2)16(20)18-12-4-5-12/h6-9,11-12,17H,3-5,10H2,1-2H3,(H,18,20)/t11-/m1/s1