1-[(5S,8S)-6-ethanoyl-8-methyl-8-oxidanyl-2-phenyl-4,9-dioxa-3-azaspiro[4.4]nona-2,6-dien-7-yl]ethanone

Systemtic Name: 1-[(5S,8S)-6-ethanoyl-8-methyl-8-oxidanyl-2-phenyl-4,9-dioxa-3-azaspiro[4.4]nona-2,6-dien-7-yl]ethanone Openeye Name: 1-[(5S,8S)-6-acetyl-8-hydroxy-8-methyl-2-phenyl-4,9-dioxa-3-azaspiro[4.4]nona-2,6-dien-7-yl]ethanone CAS Name: 1-[(5S,8S)-6-acetyl-8-hydroxy-8-methyl-2-phenyl-4,9-dioxa-3-azaspiro[4.4]nona-2,6-dien-7-yl]ethanone IUPAC Name: 1-[(5S,8S)-6-acetyl-8-hydroxy-8-methyl-2-phenyl-4,9-dioxa-3-azaspiro[4.4]nona-2,6-dien-7-yl]ethanone Traditional Name: 1-[(5S,8S)-6-acetyl-8-hydroxy-8-methyl-2-phenyl-4,9-dioxa-3-azaspiro[4.4]nona-2,6-dien-7-yl]ethanone Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2(CC(=NO2)C3=CC=CC=C3)OC1(C)O)C(=O)C

Isomeric SMILES

CC(=O)C1=C([C@@]2(CC(=NO2)C3=CC=CC=C3)O[C@]1(C)O)C(=O)C

InChI

InChI=1S/C17H17NO5/c1-10(19)14-15(11(2)20)17(22-16(14,3)21)9-13(18-23-17)12-7-5-4-6-8-12/h4-8,21H,9H2,1-3H3/t16-,17-/m0/s1