N,1-bis(1-adamantyl)-2-(2H-chromen-3-yl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1-adamantyl)-2-(2H-chromen-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-2-(2H-chromen-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-2-(2H-1-benzopyran-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-2-(2H-chromen-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-2-(2H-chromen-3-yl)-4-keto-azetidine-2-carboxamide Formula: C33H40N2O3 MolecularWeight: 512.6823

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=CC9=CC=CC=C9OC8

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C8=CC9=CC=CC=C9OC8

InChI

InChI=1S/C33H40N2O3/c36-29-18-33(27-11-26-3-1-2-4-28(26)38-19-27,35(29)32-15-23-8-24(16-32)10-25(9-23)17-32)30(37)34-31-12-20-5-21(13-31)7-22(6-20)14-31/h1-4,11,20-25H,5-10,12-19H2,(H,34,37)