[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-ethoxycarbonyl-amino]-3-phenyl-butyl] ethanoate

Systemtic Name: [4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-ethoxycarbonyl-amino]-3-phenyl-butyl] ethanoate Openeye Name: [4-[3-(1,3-dioxoisoindolin-2-yl)propyl-ethoxycarbonyl-amino]-3-phenyl-butyl] acetate CAS Name: acetic acid [4-[3-(1,3-dioxo-2-isoindolyl)propyl-ethoxycarbonylamino]-3-phenylbutyl] ester IUPAC Name: [4-[3-(1,3-dioxoisoindol-2-yl)propyl-ethoxycarbonylamino]-3-phenylbutyl] acetate Traditional Name: acetic acid [4-[carbethoxy(3-phthalimidopropyl)amino]-3-phenyl-butyl] ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCCN1C(=O)C2=CC=CC=C2C1=O)CC(CCOC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N(CCCN1C(=O)C2=CC=CC=C2C1=O)CC(CCOC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O6/c1-3-33-26(32)27(18-21(14-17-34-19(2)29)20-10-5-4-6-11-20)15-9-16-28-24(30)22-12-7-8-13-23(22)25(28)31/h4-8,10-13,21H,3,9,14-18H2,1-2H3