bis[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: bis[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: bis[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl] 2-(benzyloxycarbonylamino)pentanedioate CAS Name: 2-(phenylmethoxycarbonylamino)pentanedioic acid bis[2-[cyclohexyl(methyl)amino]-2-oxoethyl] ester IUPAC Name: bis[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 2-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: 2-(benzyloxycarbonylamino)glutaric acid bis[2-[cyclohexyl(methyl)amino]-2-keto-ethyl] ester Formula: C31H45N3O8 MolecularWeight: 587.7043

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC(=O)CCC(C(=O)OCC(=O)N(C)C2CCCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC(=O)CCC(C(=O)OCC(=O)N(C)C2CCCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H45N3O8/c1-33(24-14-8-4-9-15-24)27(35)21-40-29(37)19-18-26(32-31(39)42-20-23-12-6-3-7-13-23)30(38)41-22-28(36)34(2)25-16-10-5-11-17-25/h3,6-7,12-13,24-26H,4-5,8-11,14-22H2,1-2H3,(H,32,39)