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

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]propanamide Openeye Name: N-[[(5S)-3-(1-methyl-2-oxo-4,5-dihydro-3,1-benzoxazepin-7-yl)-2-oxo-oxazolidin-5-yl]methyl]propanamide CAS Name: N-[[(5S)-3-(1-methyl-2-oxo-4,5-dihydro-3,1-benzoxazepin-7-yl)-2-oxo-5-oxazolidinyl]methyl]propanamide 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]propanamide Traditional Name: N-[[(5S)-2-keto-3-(2-keto-1-methyl-4,5-dihydro-3,1-benzoxazepin-7-yl)oxazolidin-5-yl]methyl]propionamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-3-15(21)18-9-13-10-20(17(23)25-13)12-4-5-14-11(8-12)6-7-24-16(22)19(14)2/h4-5,8,13H,3,6-7,9-10H2,1-2H3,(H,18,21)/t13-/m0/s1