N,1-bis(1-adamantyl)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1-adamantyl)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-2-(3,4-dimethoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-2-(3,4-dimethoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-2-(3,4-dimethoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-2-(3,4-dimethoxyphenyl)-4-keto-azetidine-2-carboxamide Formula: C32H42N2O4 MolecularWeight: 518.68688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42N2O4/c1-37-26-4-3-25(11-27(26)38-2)32(29(36)33-30-12-19-5-20(13-30)7-21(6-19)14-30)18-28(35)34(32)31-15-22-8-23(16-31)10-24(9-22)17-31/h3-4,11,19-24H,5-10,12-18H2,1-2H3,(H,33,36)