2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C(=O)CCOC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1C(=O)CCOC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15(16-7-3-2-4-8-16)13-21-19(23)14-22-17-9-5-6-10-18(17)25-12-11-20(22)24/h2-10,15H,11-14H2,1H3,(H,21,23)/t15-/m1/s1