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

Systemtic Name: (3S)-3-[(1S)-1-oxidanylbutyl]-1H-benzo[f][1,4]benzoxazin-2-one Openeye Name: (3S)-3-[(1S)-1-hydroxybutyl]-1H-benzo[f][1,4]benzoxazin-2-one CAS Name: (3S)-3-[(1S)-1-hydroxybutyl]-1H-benzo[f][1,4]benzoxazin-2-one IUPAC Name: (3S)-3-[(1S)-1-hydroxybutyl]-1H-benzo[f][1,4]benzoxazin-2-one Traditional Name: (3S)-3-[(1S)-1-hydroxybutyl]-1H-benzo[f][1,4]benzoxazin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-2-5-12(18)15-16(19)17-14-11-7-4-3-6-10(11)8-9-13(14)20-15/h3-4,6-9,12,15,18H,2,5H2,1H3,(H,17,19)/t12-,15-/m0/s1