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

(2S)-1-[(2R,4S)-2-tert-butyl-4-prop-1-en-2-yl-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-prop-1-en-2-yl-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-isopropenyl-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-(1-methylethenyl)-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methyl-4-penten-1-one
IUPAC Name:(2S)-1-[(2R,4S)-2-tert-butyl-4-prop-1-en-2-yl-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methylpent-4-en-1-one
Traditional Name:(2S)-1-[(2R,4S)-2-tert-butyl-4-isopropenyl-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methyl-pent-4-en-1-one
Formula: C21H29NO2
MolecularWeight: 327.46046
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H29NO2/c1-8-11-15(4)19(23)22-17-13-10-9-12-16(17)18(14(2)3)24-20(22)21(5,6)7/h8-10,12-13,15,18,20H,1-2,11H2,3-7H3/t15-,18-,20+/m0/s1


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