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(3S)-3-[(1R)-1-oxidanylethyl]-1H-benzo[f][1,4]benzoxazin-2-one

(3S)-3-[(1R)-1-oxidanylethyl]-1H-benzo[f][1,4]benzoxazin-2-one

Systemtic Name:(3S)-3-[(1R)-1-oxidanylethyl]-1H-benzo[f][1,4]benzoxazin-2-one
Openeye Name:(3S)-3-[(1R)-1-hydroxyethyl]-1H-benzo[f][1,4]benzoxazin-2-one
CAS Name:(3S)-3-[(1R)-1-hydroxyethyl]-1H-benzo[f][1,4]benzoxazin-2-one
IUPAC Name:(3S)-3-[(1R)-1-hydroxyethyl]-1H-benzo[f][1,4]benzoxazin-2-one
Traditional Name:(3S)-3-[(1R)-1-hydroxyethyl]-1H-benzo[f][1,4]benzoxazin-2-one
Formula: C14H13NO3
MolecularWeight: 243.25792
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=C(O1)C=CC3=CC=CC=C32)O


Isomeric SMILES

C[C@H]([C@H]1C(=O)NC2=C(O1)C=CC3=CC=CC=C32)O


InChI

InChI=1S/C14H13NO3/c1-8(16)13-14(17)15-12-10-5-3-2-4-9(10)6-7-11(12)18-13/h2-8,13,16H,1H3,(H,15,17)/t8-,13+/m1/s1


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