(phenylmethyl) 3-methyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]pentanoate

Systemtic Name: (phenylmethyl) 3-methyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]pentanoate Openeye Name: benzyl 2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-methyl-pentanoate CAS Name: 3-methyl-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-methyl-valeric acid benzyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O5/c1-3-17(2)21(22(27)29-15-18-10-6-4-7-11-18)25-20(26)14-24-23(28)30-16-19-12-8-5-9-13-19/h4-13,17,21H,3,14-16H2,1-2H3,(H,24,28)(H,25,26)