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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl N-(4-methoxyphenyl)carbamate Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propyl N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid 3-(1,3-dioxo-2-isoindolyl)propyl ester IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid 3-phthalimidopropyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O5/c1-25-14-9-7-13(8-10-14)20-19(24)26-12-4-11-21-17(22)15-5-2-3-6-16(15)18(21)23/h2-3,5-10H,4,11-12H2,1H3,(H,20,24)