bis(phenylmethyl) (E,2S,8S)-2,8-bis[(2-methylpropan-2-yl)oxycarbonylamino]non-4-enedioate

Systemtic Name: bis(phenylmethyl) (E,2S,8S)-2,8-bis[(2-methylpropan-2-yl)oxycarbonylamino]non-4-enedioate Openeye Name: dibenzyl (E,2S,8S)-2,8-bis(tert-butoxycarbonylamino)non-4-enedioate CAS Name: (E,2S,8S)-2,8-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-nonenedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (E,2S,8S)-2,8-bis[(2-methylpropan-2-yl)oxycarbonylamino]non-4-enedioate Traditional Name: (E,2S,8S)-2,8-bis(tert-butoxycarbonylamino)non-4-enedioic acid dibenzyl ester Formula: C33H44N2O8 MolecularWeight: 596.71106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC=CCC(C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC/C=C/C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C33H44N2O8/c1-32(2,3)42-30(38)34-26(28(36)40-22-24-16-10-7-11-17-24)20-14-9-15-21-27(35-31(39)43-33(4,5)6)29(37)41-23-25-18-12-8-13-19-25/h7-14,16-19,26-27H,15,20-23H2,1-6H3,(H,34,38)(H,35,39)/b14-9+/t26-,27-/m0/s1