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(2R)-6-[(2S)-2-chloranylpropanoyl]-4-(3-oxidanylpropyl)-2-propan-2-yl-1,4-benzoxazin-3-one

(2R)-6-[(2S)-2-chloranylpropanoyl]-4-(3-oxidanylpropyl)-2-propan-2-yl-1,4-benzoxazin-3-one

Systemtic Name:(2R)-6-[(2S)-2-chloranylpropanoyl]-4-(3-oxidanylpropyl)-2-propan-2-yl-1,4-benzoxazin-3-one
Openeye Name:(2R)-6-[(2S)-2-chloropropanoyl]-4-(3-hydroxypropyl)-2-isopropyl-1,4-benzoxazin-3-one
CAS Name:(2R)-6-[(2S)-2-chloro-1-oxopropyl]-4-(3-hydroxypropyl)-2-propan-2-yl-1,4-benzoxazin-3-one
IUPAC Name:(2R)-6-[(2S)-2-chloropropanoyl]-4-(3-hydroxypropyl)-2-propan-2-yl-1,4-benzoxazin-3-one
Traditional Name:(2R)-6-[(2S)-2-chloropropanoyl]-4-(3-hydroxypropyl)-2-isopropyl-1,4-benzoxazin-3-one
Formula: C17H22ClNO4
MolecularWeight: 339.81388
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C(C)Cl)CCCO


Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2CCCO)C(C)C)Cl


InChI

InChI=1S/C17H22ClNO4/c1-10(2)16-17(22)19(7-4-8-20)13-9-12(15(21)11(3)18)5-6-14(13)23-16/h5-6,9-11,16,20H,4,7-8H2,1-3H3/t11-,16+/m0/s1


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