tert-butyl (4S)-5-(4-methylphenyl)sulfonyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: tert-butyl (4S)-5-(4-methylphenyl)sulfonyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: tert-butyl (4S)-4-(tert-butoxycarbonylamino)-5-(p-tolylsulfonyloxy)pentanoate CAS Name: (4S)-5-(4-methylphenyl)sulfonyloxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid tert-butyl ester IUPAC Name: tert-butyl (4S)-5-(4-methylphenyl)sulfonyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-5-tosyloxy-valeric acid tert-butyl ester Formula: C21H33NO7S MolecularWeight: 443.55422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(CCC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@H](CCC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H33NO7S/c1-15-8-11-17(12-9-15)30(25,26)27-14-16(22-19(24)29-21(5,6)7)10-13-18(23)28-20(2,3)4/h8-9,11-12,16H,10,13-14H2,1-7H3,(H,22,24)/t16-/m0/s1