1-[(1S,3R)-5-chloranyl-2-adamantyl]-3,3-dimethyl-4-naphthalen-1-yl-azetidin-2-one

Systemtic Name: 1-[(1S,3R)-5-chloranyl-2-adamantyl]-3,3-dimethyl-4-naphthalen-1-yl-azetidin-2-one Openeye Name: 1-[(1S,3R)-5-chloro-2-adamantyl]-3,3-dimethyl-4-(1-naphthyl)azetidin-2-one CAS Name: 1-[(1S,3R)-5-chloro-2-adamantyl]-3,3-dimethyl-4-(1-naphthalenyl)-2-azetidinone IUPAC Name: 1-[(1S,3R)-5-chloro-2-adamantyl]-3,3-dimethyl-4-naphthalen-1-ylazetidin-2-one Traditional Name: 1-[(1S,3R)-5-chloro-2-adamantyl]-3,3-dimethyl-4-(1-naphthyl)azetidin-2-one Formula: C25H28ClNO MolecularWeight: 393.94892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2C3CC4CC2CC(C4)(C3)Cl)C5=CC=CC6=CC=CC=C65)C

Isomeric SMILES

CC1(C(N(C1=O)C2[C@@H]3CC4C[C@H]2CC(C3)(C4)Cl)C5=CC=CC6=CC=CC=C65)C

InChI

InChI=1S/C25H28ClNO/c1-24(2)22(20-9-5-7-16-6-3-4-8-19(16)20)27(23(24)28)21-17-10-15-11-18(21)14-25(26,12-15)13-17/h3-9,15,17-18,21-22H,10-14H2,1-2H3/t15?,17-,18+,21?,22?,25?