(phenylmethyl) 3-[5-oxidanylidene-2-phenylmethoxycarbonyl-5-[(phenylmethyl)amino]pentyl]benzoate

Systemtic Name: (phenylmethyl) 3-[5-oxidanylidene-2-phenylmethoxycarbonyl-5-[(phenylmethyl)amino]pentyl]benzoate Openeye Name: benzyl 3-[5-(benzylamino)-2-benzyloxycarbonyl-5-oxo-pentyl]benzoate CAS Name: 3-[5-oxo-2-phenylmethoxycarbonyl-5-[(phenylmethyl)amino]pentyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[5-(benzylamino)-5-oxo-2-phenylmethoxycarbonylpentyl]benzoate Traditional Name: 3-[5-(benzylamino)-2-carbobenzoxy-5-keto-pentyl]benzoic acid benzyl ester Formula: C34H33NO5 MolecularWeight: 535.62952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(CC2=CC=CC(=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(CC2=CC=CC(=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H33NO5/c36-32(35-23-26-11-4-1-5-12-26)20-19-31(34(38)40-25-28-15-8-3-9-16-28)22-29-17-10-18-30(21-29)33(37)39-24-27-13-6-2-7-14-27/h1-18,21,31H,19-20,22-25H2,(H,35,36)