(phenylmethyl) 2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoate Openeye Name: benzyl 2-[[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H34N2O5/c1-3-22(2)27(32-30(35)37-21-25-17-11-6-12-18-25)28(33)31-26(19-23-13-7-4-8-14-23)29(34)36-20-24-15-9-5-10-16-24/h4-18,22,26-27H,3,19-21H2,1-2H3,(H,31,33)(H,32,35)