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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: [(1R)-2-anilino-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-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-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-anilino-2-keto-1-methyl-ethyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O5/c1-13(19(25)21-15-8-3-2-4-9-15)27-18(24)12-22-17(23)11-14-7-5-6-10-16(14)20(22)26/h2-10,13H,11-12H2,1H3,(H,21,25)/t13-/m1/s1