[(E,3R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-(phenylsulfonyl)hex-1-en-3-yl] ethanoate

Systemtic Name: [(E,3R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-(phenylsulfonyl)hex-1-en-3-yl] ethanoate Openeye Name: [(1R)-1-[(E)-2-(benzenesulfonyl)vinyl]-4-(tert-butoxycarbonylamino)butyl] acetate CAS Name: acetic acid [(E,3R)-1-(benzenesulfonyl)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hex-1-en-3-yl] ester IUPAC Name: [(E,3R)-1-(benzenesulfonyl)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-3-yl] acetate Traditional Name: acetic acid [(E,1R)-3-besyl-1-[3-(tert-butoxycarbonylamino)propyl]allyl] ester Formula: C19H27NO6S MolecularWeight: 397.48578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCNC(=O)OC(C)(C)C)C=CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)O[C@H](CCCNC(=O)OC(C)(C)C)/C=C/S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C19H27NO6S/c1-15(21)25-16(9-8-13-20-18(22)26-19(2,3)4)12-14-27(23,24)17-10-6-5-7-11-17/h5-7,10-12,14,16H,8-9,13H2,1-4H3,(H,20,22)/b14-12+/t16-/m1/s1