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

Systemtic Name: (phenylmethyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-carbamate Openeye Name: benzyl N-cyclopentyl-N-(1,3-dioxoisoindolin-2-yl)carbamate CAS Name: N-cyclopentyl-N-(1,3-dioxo-2-isoindolyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-cyclopentyl-N-(1,3-dioxoisoindol-2-yl)carbamate Traditional Name: N-cyclopentyl-N-phthalimido-carbamic acid benzyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)N(C(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O4/c24-19-17-12-6-7-13-18(17)20(25)23(19)22(16-10-4-5-11-16)21(26)27-14-15-8-2-1-3-9-15/h1-3,6-9,12-13,16H,4-5,10-11,14H2