(2-pyrrolidin-2-ylphenyl) N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-methyl-carbamate

Systemtic Name: (2-pyrrolidin-2-ylphenyl) N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-methyl-carbamate Openeye Name: (2-pyrrolidin-2-ylphenyl) N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-methyl-carbamate CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-methylcarbamic acid [2-(2-pyrrolidinyl)phenyl] ester IUPAC Name: (2-pyrrolidin-2-ylphenyl) N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-methylcarbamate Traditional Name: N-methyl-N-(2-phthalimidoethyl)carbamic acid (2-pyrrolidin-2-ylphenyl) ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)OC3=CC=CC=C3C4CCCN4

Isomeric SMILES

CN(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)OC3=CC=CC=C3C4CCCN4

InChI

InChI=1S/C22H23N3O4/c1-24(13-14-25-20(26)15-7-2-3-8-16(15)21(25)27)22(28)29-19-11-5-4-9-17(19)18-10-6-12-23-18/h2-5,7-9,11,18,23H,6,10,12-14H2,1H3