[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-[methyl(2-naphthylsulfonyl)amino]acetate CAS Name: 2-[methyl(2-naphthalenylsulfonyl)amino]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-[methyl(naphthalen-2-ylsulfonyl)amino]acetate Traditional Name: 2-[methyl(2-naphthylsulfonyl)amino]acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CN(C)S(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)CN(C)S(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H22N2O5S/c1-4-11-20-19(23)14(2)26-18(22)13-21(3)27(24,25)17-10-9-15-7-5-6-8-16(15)12-17/h4-10,12,14H,1,11,13H2,2-3H3,(H,20,23)/t14-/m1/s1