O1-cyclohexyl O5-(phenylmethyl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate

Systemtic Name: O1-cyclohexyl O5-(phenylmethyl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Openeye Name: O5-benzyl O1-cyclohexyl (2R)-2-(tert-butoxycarbonylamino)pentanedioate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid O1-cyclohexyl ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-cyclohexyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)glutaric acid O5-benzyl ester O1-cyclohexyl ester Formula: C23H33NO6 MolecularWeight: 419.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OC2CCCCC2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CCC(=O)OCC1=CC=CC=C1)C(=O)OC2CCCCC2

InChI

InChI=1S/C23H33NO6/c1-23(2,3)30-22(27)24-19(21(26)29-18-12-8-5-9-13-18)14-15-20(25)28-16-17-10-6-4-7-11-17/h4,6-7,10-11,18-19H,5,8-9,12-16H2,1-3H3,(H,24,27)/t19-/m1/s1