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(2S)-1-[(2R,4S)-2-tert-butyl-4-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methyl-pent-4-en-1-one

(2S)-1-[(2R,4S)-2-tert-butyl-4-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methyl-pent-4-en-1-one

Systemtic Name:(2S)-1-[(2R,4S)-2-tert-butyl-4-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methyl-pent-4-en-1-one
Openeye Name:(2S)-1-[(2R,4S)-2-tert-butyl-4-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methyl-pent-4-en-1-one
CAS Name:(2S)-1-[(2R,4S)-2-tert-butyl-4-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methyl-4-penten-1-one
IUPAC Name:(2S)-1-[(2R,4S)-2-tert-butyl-4-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methylpent-4-en-1-one
Traditional Name:(2S)-1-[(2R,4S)-2-tert-butyl-4-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methyl-pent-4-en-1-one
Formula: C24H29NO2
MolecularWeight: 363.49256
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(=O)N1C(OC(C2=CC=CC=C21)C3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

C[C@@H](CC=C)C(=O)N1[C@H](O[C@H](C2=CC=CC=C21)C3=CC=CC=C3)C(C)(C)C


InChI

InChI=1S/C24H29NO2/c1-6-12-17(2)22(26)25-20-16-11-10-15-19(20)21(18-13-8-7-9-14-18)27-23(25)24(3,4)5/h6-11,13-17,21,23H,1,12H2,2-5H3/t17-,21-,23+/m0/s1


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