N-[[(5S)-3-(1-methyl-2-oxidanylidene-4,5-dihydro-3,1-benzoxazepin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-(1-methyl-2-oxidanylidene-4,5-dihydro-3,1-benzoxazepin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-(1-methyl-2-oxo-4,5-dihydro-3,1-benzoxazepin-7-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-(1-methyl-2-oxo-4,5-dihydro-3,1-benzoxazepin-7-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-(1-methyl-2-oxo-4,5-dihydro-3,1-benzoxazepin-7-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-2-keto-3-(2-keto-1-methyl-4,5-dihydro-3,1-benzoxazepin-7-yl)oxazolidin-5-yl]methyl]acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)OCC3)C

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)OCC3)C

InChI

InChI=1S/C16H19N3O5/c1-10(20)17-8-13-9-19(16(22)24-13)12-3-4-14-11(7-12)5-6-23-15(21)18(14)2/h3-4,7,13H,5-6,8-9H2,1-2H3,(H,17,20)/t13-/m0/s1