(5R,9R,10S)-9-bromanyl-2-methyl-10-oxidanyl-4-oxa-3-azaspiro[4.5]deca-2,6-dien-8-one

Systemtic Name: (5R,9R,10S)-9-bromanyl-2-methyl-10-oxidanyl-4-oxa-3-azaspiro[4.5]deca-2,6-dien-8-one Openeye Name: (5R,9R,10S)-9-bromo-10-hydroxy-2-methyl-4-oxa-3-azaspiro[4.5]deca-2,6-dien-8-one CAS Name: (5R,9R,10S)-9-bromo-10-hydroxy-2-methyl-4-oxa-3-azaspiro[4.5]deca-2,6-dien-8-one IUPAC Name: (5R,9R,10S)-9-bromo-10-hydroxy-2-methyl-4-oxa-3-azaspiro[4.5]deca-2,6-dien-8-one Traditional Name: (5R,9R,10S)-9-bromo-10-hydroxy-2-methyl-4-oxa-3-azaspiro[4.5]deca-2,6-dien-8-one Formula: C9H10BrNO3 MolecularWeight: 260.0846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2(C1)C=CC(=O)C(C2O)Br

Isomeric SMILES

CC1=NO[C@]2(C1)C=CC(=O)[C@@H]([C@H]2O)Br

InChI

InChI=1S/C9H10BrNO3/c1-5-4-9(14-11-5)3-2-6(12)7(10)8(9)13/h2-3,7-8,13H,4H2,1H3/t7-,8+,9-/m0/s1