[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-(phenylsulfonylamino)propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-(phenylsulfonylamino)propanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)CCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H20N2O5S/c1-3-10-16-15(19)12(2)22-14(18)9-11-17-23(20,21)13-7-5-4-6-8-13/h3-8,12,17H,1,9-11H2,2H3,(H,16,19)/t12-/m1/s1