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1-[3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-oxidanylidene-propyl]piperidin-2-one

1-[3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-oxidanylidene-propyl]piperidin-2-one

Systemtic Name:1-[3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-oxidanylidene-propyl]piperidin-2-one
Openeye Name:1-[3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-oxo-propyl]piperidin-2-one
CAS Name:1-[3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-oxopropyl]-2-piperidinone
IUPAC Name:1-[3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-oxopropyl]piperidin-2-one
Traditional Name:1-[3-keto-3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propyl]-2-piperidone
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)C(=O)CCN3CCCCC3=O


Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)C(=O)CCN3CCCCC3=O


InChI

InChI=1S/C19H26N2O4/c1-14-12-21(13-15-6-7-16(24-2)11-17(15)25-14)19(23)8-10-20-9-4-3-5-18(20)22/h6-7,11,14H,3-5,8-10,12-13H2,1-2H3/t14-/m0/s1


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