O2-[[7-methoxy-4-(2-methoxy-2-oxidanylidene-ethanoyl)-3,5-dihydro-2H-1,4-benzoxazepin-3-yl]methyl] O1-methyl ethanedioate

Systemtic Name: O2-[[7-methoxy-4-(2-methoxy-2-oxidanylidene-ethanoyl)-3,5-dihydro-2H-1,4-benzoxazepin-3-yl]methyl] O1-methyl ethanedioate Openeye Name: O2-[[7-methoxy-4-(2-methoxy-2-oxo-acetyl)-3,5-dihydro-2H-1,4-benzoxazepin-3-yl]methyl] O1-methyl oxalate CAS Name: oxalic acid O2-[[7-methoxy-4-(2-methoxy-1,2-dioxoethyl)-3,5-dihydro-2H-1,4-benzoxazepin-3-yl]methyl] ester O1-methyl ester IUPAC Name: 2-O-[[7-methoxy-4-(2-methoxy-2-oxoacetyl)-3,5-dihydro-2H-1,4-benzoxazepin-3-yl]methyl] 1-O-methyl oxalate Traditional Name: oxalic acid O2-[(4-methoxalyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-3-yl)methyl] ester O1-methyl ester Formula: C17H19NO9 MolecularWeight: 381.33406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(N(C2)C(=O)C(=O)OC)COC(=O)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(N(C2)C(=O)C(=O)OC)COC(=O)C(=O)OC

InChI

InChI=1S/C17H19NO9/c1-23-12-4-5-13-10(6-12)7-18(14(19)15(20)24-2)11(8-26-13)9-27-17(22)16(21)25-3/h4-6,11H,7-9H2,1-3H3