(phenylmethyl) N-(1,3-diphenyl-4,7-dihydroisoindol-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1,3-diphenyl-4,7-dihydroisoindol-2-yl)carbamate Openeye Name: benzyl N-(1,3-diphenyl-4,7-dihydroisoindol-2-yl)carbamate CAS Name: N-(1,3-diphenyl-4,7-dihydroisoindol-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,3-diphenyl-4,7-dihydroisoindol-2-yl)carbamate Traditional Name: N-(1,3-diphenyl-4,7-dihydroisoindol-2-yl)carbamic acid benzyl ester Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C(N(C(=C21)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=CCC2=C(N(C(=C21)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c31-28(32-20-21-12-4-1-5-13-21)29-30-26(22-14-6-2-7-15-22)24-18-10-11-19-25(24)27(30)23-16-8-3-9-17-23/h1-17H,18-20H2,(H,29,31)