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

Systemtic Name: N,1-bis(1-adamantyl)-4-oxidanylidene-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-2-(4-isopropylphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-4-oxo-2-(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-4-oxo-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-4-keto-2-p-cumenyl-azetidine-2-carboxamide Formula: C33H44N2O2 MolecularWeight: 500.71466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2(CC(=O)N2C34CC5CC(C3)CC(C5)C4)C(=O)NC67CC8CC(C6)CC(C8)C7

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2(CC(=O)N2C34CC5CC(C3)CC(C5)C4)C(=O)NC67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C33H44N2O2/c1-20(2)27-3-5-28(6-4-27)33(30(37)34-31-13-21-7-22(14-31)9-23(8-21)15-31)19-29(36)35(33)32-16-24-10-25(17-32)12-26(11-24)18-32/h3-6,20-26H,7-19H2,1-2H3,(H,34,37)