(phenylmethyl) 2-[2,3-bis(oxidanylidene)-5,6-dihydro-4H-1-benzazocin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[2,3-bis(oxidanylidene)-5,6-dihydro-4H-1-benzazocin-1-yl]ethanoate Openeye Name: benzyl 2-(2,3-dioxo-5,6-dihydro-4H-1-benzazocin-1-yl)acetate CAS Name: 2-(2,3-dioxo-5,6-dihydro-4H-1-benzazocin-1-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2,3-dioxo-5,6-dihydro-4H-1-benzazocin-1-yl)acetate Traditional Name: 2-(2,3-diketo-5,6-dihydro-4H-1-benzazocin-1-yl)acetic acid benzyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C(=O)C1)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C(=O)C1)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c22-18-12-6-10-16-9-4-5-11-17(16)21(20(18)24)13-19(23)25-14-15-7-2-1-3-8-15/h1-5,7-9,11H,6,10,12-14H2