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(3S)-5-bromanyl-3-oxidanyl-3-[(1R)-2-oxidanylidenecyclododecyl]-1H-indol-2-one

(3S)-5-bromanyl-3-oxidanyl-3-[(1R)-2-oxidanylidenecyclododecyl]-1H-indol-2-one

Systemtic Name:(3S)-5-bromanyl-3-oxidanyl-3-[(1R)-2-oxidanylidenecyclododecyl]-1H-indol-2-one
Openeye Name:(3S)-5-bromo-3-hydroxy-3-[(1R)-2-oxocyclododecyl]indolin-2-one
CAS Name:(3S)-5-bromo-3-hydroxy-3-[(1R)-2-oxocyclododecyl]-1H-indol-2-one
IUPAC Name:(3S)-5-bromo-3-hydroxy-3-[(1R)-2-oxocyclododecyl]-1H-indol-2-one
Traditional Name:(3S)-5-bromo-3-hydroxy-3-[(1R)-2-ketocyclododecyl]oxindole
Formula: C20H26BrNO3
MolecularWeight: 408.32934
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=O)C(CCCC1)C2(C3=C(C=CC(=C3)Br)NC2=O)O


Isomeric SMILES

C1CCCCCC(=O)[C@H](CCCC1)[C@@]2(C3=C(C=CC(=C3)Br)NC2=O)O


InChI

InChI=1S/C20H26BrNO3/c21-14-11-12-17-16(13-14)20(25,19(24)22-17)15-9-7-5-3-1-2-4-6-8-10-18(15)23/h11-13,15,25H,1-10H2,(H,22,24)/t15-,20-/m0/s1


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