(phenylmethyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-heptan-4-yl-carbamate

Systemtic Name: (phenylmethyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-heptan-4-yl-carbamate Openeye Name: benzyl N-(1,3-dioxoisoindolin-2-yl)-N-(1-propylbutyl)carbamate CAS Name: N-(1,3-dioxo-2-isoindolyl)-N-heptan-4-ylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,3-dioxoisoindol-2-yl)-N-heptan-4-ylcarbamate Traditional Name: N-phthalimido-N-(1-propylbutyl)carbamic acid benzyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC(CCC)N(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O4/c1-3-10-18(11-4-2)24(23(28)29-16-17-12-6-5-7-13-17)25-21(26)19-14-8-9-15-20(19)22(25)27/h5-9,12-15,18H,3-4,10-11,16H2,1-2H3