[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CN1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CN1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C14H14N2O5/c1-8(13(15)19)21-12(18)7-16-11(17)6-9-4-2-3-5-10(9)14(16)20/h2-5,8H,6-7H2,1H3,(H2,15,19)/t8-/m1/s1