(phenylmethyl) 2-[2,6-bis(phenylmethoxycarbonylamino)hexanoylamino]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) 2-[2,6-bis(phenylmethoxycarbonylamino)hexanoylamino]-3-methyl-butanoate Openeye Name: benzyl 2-[2,6-bis(benzyloxycarbonylamino)hexanoylamino]-3-methyl-butanoate CAS Name: 3-methyl-2-[[1-oxo-2,6-bis(phenylmethoxycarbonylamino)hexyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2,6-bis(phenylmethoxycarbonylamino)hexanoylamino]-3-methylbutanoate Traditional Name: 2-[2,6-bis(benzyloxycarbonylamino)hexanoylamino]-3-methyl-butyric acid benzyl ester Formula: C34H41N3O7 MolecularWeight: 603.70524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C34H41N3O7/c1-25(2)30(32(39)42-22-26-14-6-3-7-15-26)37-31(38)29(36-34(41)44-24-28-18-10-5-11-19-28)20-12-13-21-35-33(40)43-23-27-16-8-4-9-17-27/h3-11,14-19,25,29-30H,12-13,20-24H2,1-2H3,(H,35,40)(H,36,41)(H,37,38)