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

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenyl-vinyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-(1-phenylprop-1-en-2-yl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-4-keto-2-(1-methyl-2-phenyl-vinyl)azetidine-2-carboxamide Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(=CC1=CC=CC=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H22N2O6/c1-17(11-18-5-3-2-4-6-18)27(26(31)28-19-7-9-21-23(12-19)34-15-32-21)14-25(30)29(27)20-8-10-22-24(13-20)35-16-33-22/h2-13H,14-16H2,1H3,(H,28,31)