(1R)-2-[2-(1-adamantyloxy)ethyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one

Systemtic Name: (1R)-2-[2-(1-adamantyloxy)ethyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: (1R)-2-[2-(1-adamantyloxy)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: (1R)-2-[2-(1-adamantyloxy)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: (1R)-2-[2-(1-adamantyloxy)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: (1R)-2-[2-(1-adamantyloxy)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCCCC2)OC(=O)N1CCOC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

C[C@]1(C2(CCCCC2)OC(=O)N1CCOC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C21H33NO4/c1-19(24)21(5-3-2-4-6-21)26-18(23)22(19)7-8-25-20-12-15-9-16(13-20)11-17(10-15)14-20/h15-17,24H,2-14H2,1H3/t15?,16?,17?,19-,20?/m1/s1