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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CN1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CN1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C15H15N3O6/c1-16-15(23)17-11(19)8-24-13(21)7-18-12(20)6-9-4-2-3-5-10(9)14(18)22/h2-5H,6-8H2,1H3,(H2,16,17,19,23)