N,1-bis(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-isopropylphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-4-keto-2-p-cumenyl-azetidine-2-carboxamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H24N2O6/c1-16(2)17-3-5-18(6-4-17)27(26(31)28-19-7-9-21-23(11-19)34-14-32-21)13-25(30)29(27)20-8-10-22-24(12-20)35-15-33-22/h3-12,16H,13-15H2,1-2H3,(H,28,31)