bis(phenylmethyl) (E,2S,7S)-2,7-bis[(2-methylpropan-2-yl)oxycarbonylamino]oct-4-enedioate

Systemtic Name: bis(phenylmethyl) (E,2S,7S)-2,7-bis[(2-methylpropan-2-yl)oxycarbonylamino]oct-4-enedioate Openeye Name: dibenzyl (E,2S,7S)-2,7-bis(tert-butoxycarbonylamino)oct-4-enedioate CAS Name: (E,2S,7S)-2,7-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-octenedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (E,2S,7S)-2,7-bis[(2-methylpropan-2-yl)oxycarbonylamino]oct-4-enedioate Traditional Name: (E,2S,7S)-2,7-bis(tert-butoxycarbonylamino)oct-4-enedioic acid dibenzyl ester Formula: C32H42N2O8 MolecularWeight: 582.68448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC=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](C/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/C32H42N2O8/c1-31(2,3)41-29(37)33-25(27(35)39-21-23-15-9-7-10-16-23)19-13-14-20-26(34-30(38)42-32(4,5)6)28(36)40-22-24-17-11-8-12-18-24/h7-18,25-26H,19-22H2,1-6H3,(H,33,37)(H,34,38)/b14-13+/t25-,26-/m0/s1