3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3R)-oxolan-3-yl]propanamide

Systemtic Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3R)-oxolan-3-yl]propanamide Openeye Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3R)-tetrahydrofuran-3-yl]propanamide CAS Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3R)-3-oxolanyl]propanamide IUPAC Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3R)-oxolan-3-yl]propanamide Traditional Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3R)-tetrahydrofuran-3-yl]propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NC3CCOC3

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)N[C@@H]3CCOC3

InChI

InChI=1S/C18H26N2O3/c1-13-3-4-17-15(9-13)11-20(10-14(2)23-17)7-5-18(21)19-16-6-8-22-12-16/h3-4,9,14,16H,5-8,10-12H2,1-2H3,(H,19,21)/t14-,16+/m0/s1