[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)CC1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)OC(=O)CC1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C16H19N3O4/c1-9(2)17-15(21)10(3)23-14(20)8-13-11-6-4-5-7-12(11)16(22)19-18-13/h4-7,9-10H,8H2,1-3H3,(H,17,21)(H,19,22)/t10-/m0/s1