(phenylmethyl) 5-(phenylmethoxycarbonylamino)-2-(3-phenylpropoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) 5-(phenylmethoxycarbonylamino)-2-(3-phenylpropoxycarbonylamino)pentanoate Openeye Name: benzyl 5-(benzyloxycarbonylamino)-2-(3-phenylpropoxycarbonylamino)pentanoate CAS Name: 2-[[oxo(3-phenylpropoxy)methyl]amino]-5-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(phenylmethoxycarbonylamino)-2-(3-phenylpropoxycarbonylamino)pentanoate Traditional Name: 5-(benzyloxycarbonylamino)-2-(3-phenylpropoxycarbonylamino)valeric acid benzyl ester Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)NC(CCCNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)NC(CCCNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H34N2O6/c33-28(37-22-25-14-6-2-7-15-25)27(32-30(35)36-21-11-18-24-12-4-1-5-13-24)19-10-20-31-29(34)38-23-26-16-8-3-9-17-26/h1-9,12-17,27H,10-11,18-23H2,(H,31,34)(H,32,35)