2-(7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxo-acetic acid CAS Name: 2-(7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxoacetic acid IUPAC Name: 2-(7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetic acid Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCN(C2)C(=O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)OCCN(C2)C(=O)C(=O)O

InChI

InChI=1S/C12H13NO5/c1-17-9-2-3-10-8(6-9)7-13(4-5-18-10)11(14)12(15)16/h2-3,6H,4-5,7H2,1H3,(H,15,16)