[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-pentan-2-yl] N-(3-oxidanylpropyl)carbamate

Systemtic Name: [5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-pentan-2-yl] N-(3-oxidanylpropyl)carbamate Openeye Name: [4-(1,3-dioxoisoindolin-2-yl)-1,1-dimethyl-butyl] N-(3-hydroxypropyl)carbamate CAS Name: N-(3-hydroxypropyl)carbamic acid [5-(1,3-dioxo-2-isoindolyl)-2-methylpentan-2-yl] ester IUPAC Name: [5-(1,3-dioxoisoindol-2-yl)-2-methylpentan-2-yl] N-(3-hydroxypropyl)carbamate Traditional Name: N-(3-hydroxypropyl)carbamic acid (1,1-dimethyl-4-phthalimido-butyl) ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1C(=O)C2=CC=CC=C2C1=O)OC(=O)NCCCO

Isomeric SMILES

CC(C)(CCCN1C(=O)C2=CC=CC=C2C1=O)OC(=O)NCCCO

InChI

InChI=1S/C18H24N2O5/c1-18(2,25-17(24)19-10-6-12-21)9-5-11-20-15(22)13-7-3-4-8-14(13)16(20)23/h3-4,7-8,21H,5-6,9-12H2,1-2H3,(H,19,24)