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N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name:N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
Openeye Name:N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
CAS Name:N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
IUPAC Name:N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
Traditional Name:2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]acetamide
Formula: C20H19N3O5
MolecularWeight: 381.38196
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43


Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43


InChI

InChI=1S/C20H19N3O5/c1-12-20(26)22-14-10-13(6-7-16(14)28-12)21-18(24)11-23-15-4-2-3-5-17(15)27-9-8-19(23)25/h2-7,10,12H,8-9,11H2,1H3,(H,21,24)(H,22,26)/t12-/m0/s1


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