(3R,4R)-3-oxidanyl-4-propyl-3,4-dihydro-1H-benzo[g][1,5]benzoxazepin-2-one

Systemtic Name: (3R,4R)-3-oxidanyl-4-propyl-3,4-dihydro-1H-benzo[g][1,5]benzoxazepin-2-one Openeye Name: (3R,4R)-3-hydroxy-4-propyl-3,4-dihydro-1H-benzo[g][1,5]benzoxazepin-2-one CAS Name: (3R,4R)-3-hydroxy-4-propyl-3,4-dihydro-1H-benzo[g][1,5]benzoxazepin-2-one IUPAC Name: (3R,4R)-3-hydroxy-4-propyl-3,4-dihydro-1H-benzo[g][1,5]benzoxazepin-2-one Traditional Name: (3R,4R)-3-hydroxy-4-propyl-3,4-dihydro-1H-benzo[g][1,5]benzoxazepin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)NC2=C(O1)C=CC3=CC=CC=C32)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-2-5-13-15(18)16(19)17-14-11-7-4-3-6-10(11)8-9-12(14)20-13/h3-4,6-9,13,15,18H,2,5H2,1H3,(H,17,19)/t13-,15-/m1/s1