(phenylmethyl) 2-(methylcarbamoylamino)-6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: (phenylmethyl) 2-(methylcarbamoylamino)-6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: benzyl 6-(benzyloxycarbonylamino)-2-(methylcarbamoylamino)hexanoate CAS Name: 2-(methylcarbamoylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(methylcarbamoylamino)-6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 6-(benzyloxycarbonylamino)-2-(methylcarbamoylamino)hexanoic acid benzyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-24-22(28)26-20(21(27)30-16-18-10-4-2-5-11-18)14-8-9-15-25-23(29)31-17-19-12-6-3-7-13-19/h2-7,10-13,20H,8-9,14-17H2,1H3,(H,25,29)(H2,24,26,28)