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

Systemtic Name: N,1-bis(1-adamantyl)-2-(2-chlorophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-2-(2-chlorophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-2-(2-chlorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-2-(2-chlorophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-2-(2-chlorophenyl)-4-keto-azetidine-2-carboxamide Formula: C30H37ClN2O2 MolecularWeight: 493.07998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C8=CC=CC=C8Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C8=CC=CC=C8Cl

InChI

InChI=1S/C30H37ClN2O2/c31-25-4-2-1-3-24(25)30(27(35)32-28-11-18-5-19(12-28)7-20(6-18)13-28)17-26(34)33(30)29-14-21-8-22(15-29)10-23(9-21)16-29/h1-4,18-23H,5-17H2,(H,32,35)