[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-5-phenyl-pentyl] 2,5-bis(chloranyl)benzoate

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-5-phenyl-pentyl] 2,5-bis(chloranyl)benzoate Openeye Name: [3-(tert-butoxycarbonylamino)-2-oxo-5-phenyl-pentyl] 2,5-dichlorobenzoate CAS Name: 2,5-dichlorobenzoic acid [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-5-phenylpentyl] ester IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-5-phenylpentyl] 2,5-dichlorobenzoate Traditional Name: 2,5-dichlorobenzoic acid [3-(tert-butoxycarbonylamino)-2-keto-5-phenyl-pentyl] ester Formula: C23H25Cl2NO5 MolecularWeight: 466.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)COC(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)COC(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C23H25Cl2NO5/c1-23(2,3)31-22(29)26-19(12-9-15-7-5-4-6-8-15)20(27)14-30-21(28)17-13-16(24)10-11-18(17)25/h4-8,10-11,13,19H,9,12,14H2,1-3H3,(H,26,29)