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(3S)-3-[(1R,5S)-5-tert-butyl-2-oxidanylidene-cyclohexyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one

(3S)-3-[(1R,5S)-5-tert-butyl-2-oxidanylidene-cyclohexyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name:(3S)-3-[(1R,5S)-5-tert-butyl-2-oxidanylidene-cyclohexyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one
Openeye Name:(3S)-3-[(1R,5S)-5-tert-butyl-2-oxo-cyclohexyl]-3-hydroxy-1-(1-naphthylmethyl)indolin-2-one
CAS Name:(3S)-3-[(1R,5S)-5-tert-butyl-2-oxocyclohexyl]-3-hydroxy-1-(1-naphthalenylmethyl)-2-indolone
IUPAC Name:(3S)-3-[(1R,5S)-5-tert-butyl-2-oxocyclohexyl]-3-hydroxy-1-(naphthalen-1-ylmethyl)indol-2-one
Traditional Name:(3S)-3-[(1R,5S)-5-tert-butyl-2-keto-cyclohexyl]-3-hydroxy-1-(1-naphthylmethyl)oxindole
Formula: C29H31NO3
MolecularWeight: 441.56134
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=O)C(C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O


Isomeric SMILES

CC(C)(C)[C@H]1CCC(=O)[C@H](C1)[C@@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O


InChI

InChI=1S/C29H31NO3/c1-28(2,3)21-15-16-26(31)24(17-21)29(33)23-13-6-7-14-25(23)30(27(29)32)18-20-11-8-10-19-9-4-5-12-22(19)20/h4-14,21,24,33H,15-18H2,1-3H3/t21-,24-,29+/m0/s1


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