[(1S)-2-oxidanylidenecyclohexyl] 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17NO5/c19-13-7-3-4-8-14(13)23-16(21)10-18-15(20)9-11-5-1-2-6-12(11)17(18)22/h1-2,5-6,14H,3-4,7-10H2/t14-/m0/s1