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

Systemtic Name: 4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Openeye Name: 2-(1-methyl-2-phenyl-vinyl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide CAS Name: 4-oxo-2-(1-phenylprop-1-en-2-yl)-N,1-bis(3,4,5-trimethoxyphenyl)-2-azetidinecarboxamide IUPAC Name: 4-oxo-2-(1-phenylprop-1-en-2-yl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-2-(1-methyl-2-phenyl-vinyl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Formula: C31H34N2O8 MolecularWeight: 562.61026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(=CC1=CC=CC=C1)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C31H34N2O8/c1-19(13-20-11-9-8-10-12-20)31(30(35)32-21-14-23(36-2)28(40-6)24(15-21)37-3)18-27(34)33(31)22-16-25(38-4)29(41-7)26(17-22)39-5/h8-17H,18H2,1-7H3,(H,32,35)