2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(3R)-3-oxidanylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(3R)-3-oxidanylpyrrolidin-1-yl]ethanone Openeye Name: 1-[(3R)-3-hydroxypyrrolidin-1-yl]-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 1-[(3R)-3-hydroxy-1-pyrrolidinyl]-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 1-[(3R)-3-hydroxypyrrolidin-1-yl]-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Traditional Name: 1-[(3R)-3-hydroxypyrrolidino]-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)N4CCC(C4)O

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)N4CC[C@H](C4)O

InChI

InChI=1S/C22H26N2O4/c1-27-20-9-5-3-7-18(20)21-14-23(12-16-6-2-4-8-19(16)28-21)15-22(26)24-11-10-17(25)13-24/h2-9,17,21,25H,10-15H2,1H3/t17-,21?/m1/s1