(phenylmethyl) 2-[3-methoxy-2,5-bis(oxidanylidene)-1-benzazepin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-methoxy-2,5-bis(oxidanylidene)-1-benzazepin-1-yl]ethanoate Openeye Name: benzyl 2-(3-methoxy-2,5-dioxo-1-benzazepin-1-yl)acetate CAS Name: 2-(3-methoxy-2,5-dioxo-1-benzazepin-1-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-methoxy-2,5-dioxo-1-benzazepin-1-yl)acetate Traditional Name: 2-(2,5-diketo-3-methoxy-1-benzazepin-1-yl)acetic acid benzyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)C2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17NO5/c1-25-18-11-17(22)15-9-5-6-10-16(15)21(20(18)24)12-19(23)26-13-14-7-3-2-4-8-14/h2-11H,12-13H2,1H3