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

Systemtic Name: N,1-bis(1-adamantyl)-2-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-4-oxo-2-(p-tolyl)azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-2-(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-4-keto-2-(p-tolyl)azetidine-2-carboxamide Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(=O)N2C34CC5CC(C3)CC(C5)C4)C(=O)NC67CC8CC(C6)CC(C8)C7

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(=O)N2C34CC5CC(C3)CC(C5)C4)C(=O)NC67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C31H40N2O2/c1-19-2-4-26(5-3-19)31(28(35)32-29-12-20-6-21(13-29)8-22(7-20)14-29)18-27(34)33(31)30-15-23-9-24(16-30)11-25(10-23)17-30/h2-5,20-25H,6-18H2,1H3,(H,32,35)