N,1-bis(1-adamantyl)-4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide

Systemtic Name: N,1-bis(1-adamantyl)-4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-2-(1-methyl-2-phenyl-vinyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-4-keto-2-(1-methyl-2-phenyl-vinyl)azetidine-2-carboxamide Formula: C33H42N2O2 MolecularWeight: 498.69878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H42N2O2/c1-21(7-22-5-3-2-4-6-22)33(30(37)34-31-14-23-8-24(15-31)10-25(9-23)16-31)20-29(36)35(33)32-17-26-11-27(18-32)13-28(12-26)19-32/h2-7,23-28H,8-20H2,1H3,(H,34,37)