(2S)-N-ethyl-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]propionamide Formula: C16H21N3O4 MolecularWeight: 319.35564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1C(=O)CCOC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN1C(=O)CCOC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O4/c1-3-17-16(22)11(2)18-14(20)10-19-12-6-4-5-7-13(12)23-9-8-15(19)21/h4-7,11H,3,8-10H2,1-2H3,(H,17,22)(H,18,20)/t11-/m0/s1