O1-ethyl O5-methyl (4S)-2-(4,4-diphenylbutyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate

Systemtic Name: O1-ethyl O5-methyl (4S)-2-(4,4-diphenylbutyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Openeye Name: O1-ethyl O5-methyl (4S)-4-(tert-butoxycarbonylamino)-2-(4,4-diphenylbutyl)pentanedioate CAS Name: (4S)-2-(4,4-diphenylbutyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid O1-ethyl ester O5-methyl ester IUPAC Name: 1-O-ethyl 5-O-methyl (4S)-2-(4,4-diphenylbutyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-2-(4,4-diphenylbutyl)glutaric acid O1-ethyl ester O5-methyl ester Formula: C29H39NO6 MolecularWeight: 497.62306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCC(C1=CC=CC=C1)C2=CC=CC=C2)CC(C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(CCCC(C1=CC=CC=C1)C2=CC=CC=C2)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C29H39NO6/c1-6-35-26(31)23(20-25(27(32)34-5)30-28(33)36-29(2,3)4)18-13-19-24(21-14-9-7-10-15-21)22-16-11-8-12-17-22/h7-12,14-17,23-25H,6,13,18-20H2,1-5H3,(H,30,33)/t23?,25-/m0/s1