N-[(2S)-1-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-methyl-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-1-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-keto-1-methyl-ethyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)C(=O)C(C)NC(=O)C

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)C)C(=O)[C@H](C)NC(=O)C

InChI

InChI=1S/C16H22N2O3/c1-10-5-6-15-14(7-10)9-18(8-11(2)21-15)16(20)12(3)17-13(4)19/h5-7,11-12H,8-9H2,1-4H3,(H,17,19)/t11-,12-/m0/s1