N,1-bis(1-adamantyl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide

Systemtic Name: N,1-bis(1-adamantyl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-4-oxo-2-styryl-azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-4-oxo-2-(2-phenylethenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-4-oxo-2-(2-phenylethenyl)azetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-4-keto-2-styryl-azetidine-2-carboxamide Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C=CC8=CC=CC=C8

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C=CC8=CC=CC=C8

InChI

InChI=1S/C32H40N2O2/c35-28-20-32(7-6-21-4-2-1-3-5-21,34(28)31-17-25-11-26(18-31)13-27(12-25)19-31)29(36)33-30-14-22-8-23(15-30)10-24(9-22)16-30/h1-7,22-27H,8-20H2,(H,33,36)