(phenylmethyl) N-[4-[(5-methanoyl-1,3-dihydroisoindol-2-yl)carbonyl]cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(5-methanoyl-1,3-dihydroisoindol-2-yl)carbonyl]cyclohexyl]carbamate Openeye Name: benzyl N-[4-(5-formylisoindoline-2-carbonyl)cyclohexyl]carbamate CAS Name: N-[4-[(5-formyl-1,3-dihydroisoindol-2-yl)-oxomethyl]cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(5-formyl-1,3-dihydroisoindole-2-carbonyl)cyclohexyl]carbamate Traditional Name: N-[4-(5-formylisoindoline-2-carbonyl)cyclohexyl]carbamic acid benzyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)N2CC3=C(C2)C=C(C=C3)C=O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1C(=O)N2CC3=C(C2)C=C(C=C3)C=O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4/c27-15-18-6-7-20-13-26(14-21(20)12-18)23(28)19-8-10-22(11-9-19)25-24(29)30-16-17-4-2-1-3-5-17/h1-7,12,15,19,22H,8-11,13-14,16H2,(H,25,29)