N-[2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide

Systemtic Name: N-[2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide Openeye Name: N-[2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide CAS Name: N-[2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1-cyclopentenecarboxamide IUPAC Name: N-[2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide Traditional Name: N-[2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CCNC(=O)C3=CCCC3

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)C)CCNC(=O)C3=CCCC3

InChI

InChI=1S/C19H26N2O2/c1-14-7-8-18-17(11-14)13-21(12-15(2)23-18)10-9-20-19(22)16-5-3-4-6-16/h5,7-8,11,15H,3-4,6,9-10,12-13H2,1-2H3,(H,20,22)/t15-/m0/s1