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(4S)-4-tert-butyl-2-[(1S,2R)-2-methyl-1-piperidin-1-yl-1H-naphthalen-2-yl]-4,5-dihydro-1,3-oxazole

(4S)-4-tert-butyl-2-[(1S,2R)-2-methyl-1-piperidin-1-yl-1H-naphthalen-2-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name:(4S)-4-tert-butyl-2-[(1S,2R)-2-methyl-1-piperidin-1-yl-1H-naphthalen-2-yl]-4,5-dihydro-1,3-oxazole
Openeye Name:(4S)-4-tert-butyl-2-[(1S,2R)-2-methyl-1-(1-piperidyl)-1H-naphthalen-2-yl]-4,5-dihydrooxazole
CAS Name:(4S)-4-tert-butyl-2-[(1S,2R)-2-methyl-1-(1-piperidinyl)-1H-naphthalen-2-yl]-4,5-dihydrooxazole
IUPAC Name:(4S)-4-tert-butyl-2-[(1S,2R)-2-methyl-1-piperidin-1-yl-1H-naphthalen-2-yl]-4,5-dihydro-1,3-oxazole
Traditional Name:(4S)-4-tert-butyl-2-[(1S,2R)-2-methyl-1-piperidino-1H-naphthalen-2-yl]-2-oxazoline
Formula: C23H32N2O
MolecularWeight: 352.51298
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC=CC=C2C1N3CCCCC3)C4=NC(CO4)C(C)(C)C


Isomeric SMILES

C[C@]1(C=CC2=CC=CC=C2[C@@H]1N3CCCCC3)C4=N[C@H](CO4)C(C)(C)C


InChI

InChI=1S/C23H32N2O/c1-22(2,3)19-16-26-21(24-19)23(4)13-12-17-10-6-7-11-18(17)20(23)25-14-8-5-9-15-25/h6-7,10-13,19-20H,5,8-9,14-16H2,1-4H3/t19-,20+,23-/m1/s1


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