[(E,3R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-(phenylsulfonyl)pent-1-en-3-yl] ethanoate

Systemtic Name: [(E,3R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-(phenylsulfonyl)pent-1-en-3-yl] ethanoate Openeye Name: [(E,1R)-3-(benzenesulfonyl)-1-[2-(tert-butoxycarbonylamino)ethyl]allyl] acetate CAS Name: acetic acid [(E,3R)-1-(benzenesulfonyl)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pent-1-en-3-yl] ester IUPAC Name: [(E,3R)-1-(benzenesulfonyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-en-3-yl] acetate Traditional Name: acetic acid [(E,1R)-3-besyl-1-[2-(tert-butoxycarbonylamino)ethyl]allyl] ester Formula: C18H25NO6S MolecularWeight: 383.4592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO6S/c1-14(20)24-15(10-12-19-17(21)25-18(2,3)4)11-13-26(22,23)16-8-6-5-7-9-16/h5-9,11,13,15H,10,12H2,1-4H3,(H,19,21)/b13-11+/t15-/m1/s1