(phenylmethyl) 3-tert-butyl-5-[5-oxidanylidene-5-(phenylmethoxyamino)-2-phenylmethoxycarbonyl-pentyl]benzoate

Systemtic Name: (phenylmethyl) 3-tert-butyl-5-[5-oxidanylidene-5-(phenylmethoxyamino)-2-phenylmethoxycarbonyl-pentyl]benzoate Openeye Name: benzyl 3-[5-(benzyloxyamino)-2-benzyloxycarbonyl-5-oxo-pentyl]-5-tert-butyl-benzoate CAS Name: 3-tert-butyl-5-[5-oxo-5-(phenylmethoxyamino)-2-phenylmethoxycarbonylpentyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-tert-butyl-5-[5-oxo-5-(phenylmethoxyamino)-2-phenylmethoxycarbonylpentyl]benzoate Traditional Name: 3-[5-(benzoxyamino)-2-carbobenzoxy-5-keto-pentyl]-5-tert-butyl-benzoic acid benzyl ester Formula: C38H41NO6 MolecularWeight: 607.73524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)CC(CCC(=O)NOCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)CC(CCC(=O)NOCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C38H41NO6/c1-38(2,3)34-23-31(22-33(24-34)37(42)44-26-29-15-9-5-10-16-29)21-32(36(41)43-25-28-13-7-4-8-14-28)19-20-35(40)39-45-27-30-17-11-6-12-18-30/h4-18,22-24,32H,19-21,25-27H2,1-3H3,(H,39,40)