(phenylmethyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-carbamate

Systemtic Name: (phenylmethyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-carbamate Openeye Name: benzyl N-cyclohexyl-N-(1,3-dioxoisoindolin-2-yl)carbamate CAS Name: N-cyclohexyl-N-(1,3-dioxo-2-isoindolyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-cyclohexyl-N-(1,3-dioxoisoindol-2-yl)carbamate Traditional Name: N-cyclohexyl-N-phthalimido-carbamic acid benzyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)N(C(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O4/c25-20-18-13-7-8-14-19(18)21(26)24(20)23(17-11-5-2-6-12-17)22(27)28-15-16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2