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

Systemtic Name: N,1-bis(1-adamantyl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-2-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-2-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-2-(4-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-4-keto-2-(4-methoxyphenyl)azetidine-2-carboxamide Formula: C31H40N2O3 MolecularWeight: 488.6609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(=O)N2C34CC5CC(C3)CC(C5)C4)C(=O)NC67CC8CC(C6)CC(C8)C7

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC(=O)N2C34CC5CC(C3)CC(C5)C4)C(=O)NC67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C31H40N2O3/c1-36-26-4-2-25(3-5-26)31(28(35)32-29-12-19-6-20(13-29)8-21(7-19)14-29)18-27(34)33(31)30-15-22-9-23(16-30)11-24(10-22)17-30/h2-5,19-24H,6-18H2,1H3,(H,32,35)