(3aS,5aS,7S,8S,9aS,9bS)-8-azido-9a-methyl-7-oxidanyl-3,3a,4,5,5a,6,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalen-2-one

Systemtic Name: (3aS,5aS,7S,8S,9aS,9bS)-8-azido-9a-methyl-7-oxidanyl-3,3a,4,5,5a,6,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalen-2-one Openeye Name: (3aS,5aS,7S,8S,9aS,9bS)-8-azido-7-hydroxy-9a-methyl-3,3a,4,5,5a,6,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalen-2-one CAS Name: (3aS,5aS,7S,8S,9aS,9bS)-8-azido-7-hydroxy-9a-methyl-3,3a,4,5,5a,6,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalen-2-one IUPAC Name: (3aS,5aS,7S,8S,9aS,9bS)-8-azido-7-hydroxy-9a-methyl-3,3a,4,5,5a,6,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalen-2-one Traditional Name: (3aS,5aS,7S,8S,9aS,9bS)-8-azido-7-hydroxy-9a-methyl-3,3a,4,5,5a,6,7,8,9,9b-decahydro-1H-benz[e]inden-2-one Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(CC1CCC3C2CC(=O)C3)O)N=[N+]=[N-]

Isomeric SMILES

C[C@]12C[C@@H]([C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC(=O)C3)O)N=[N+]=[N-]

InChI

InChI=1S/C14H21N3O2/c1-14-7-12(16-17-15)13(19)5-9(14)3-2-8-4-10(18)6-11(8)14/h8-9,11-13,19H,2-7H2,1H3/t8-,9-,11-,12-,13-,14-/m0/s1