4-(4-methoxynaphthalen-1-yl)-3,3-dimethyl-1-[(1S,3S)-5-oxidanyl-2-adamantyl]azetidin-2-one

Systemtic Name: 4-(4-methoxynaphthalen-1-yl)-3,3-dimethyl-1-[(1S,3S)-5-oxidanyl-2-adamantyl]azetidin-2-one Openeye Name: 1-[(1S,3S)-5-hydroxy-2-adamantyl]-4-(4-methoxy-1-naphthyl)-3,3-dimethyl-azetidin-2-one CAS Name: 1-[(1S,3S)-5-hydroxy-2-adamantyl]-4-(4-methoxy-1-naphthalenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 1-[(1S,3S)-5-hydroxy-2-adamantyl]-4-(4-methoxynaphthalen-1-yl)-3,3-dimethylazetidin-2-one Traditional Name: 1-[(1S,3S)-5-hydroxy-2-adamantyl]-4-(4-methoxy-1-naphthyl)-3,3-dimethyl-azetidin-2-one Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2C3CC4CC2CC(C4)(C3)O)C5=CC=C(C6=CC=CC=C56)OC)C

Isomeric SMILES

CC1(C(N(C1=O)C2[C@H]3CC4C[C@H]2CC(C3)(C4)O)C5=CC=C(C6=CC=CC=C56)OC)C

InChI

InChI=1S/C26H31NO3/c1-25(2)23(20-8-9-21(30-3)19-7-5-4-6-18(19)20)27(24(25)28)22-16-10-15-11-17(22)14-26(29,12-15)13-16/h4-9,15-17,22-23,29H,10-14H2,1-3H3/t15?,16-,17-,22?,23?,26?/m0/s1