[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl] 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: [3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl] 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: [3-(4-oxo-3H-phthalazin-1-yl)phenyl] 5-(tert-butoxycarbonylamino)pentanoate CAS Name: 5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid [3-(4-oxo-3H-phthalazin-1-yl)phenyl] ester IUPAC Name: [3-(4-oxo-3H-phthalazin-1-yl)phenyl] 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: 5-(tert-butoxycarbonylamino)valeric acid [3-(4-keto-3H-phthalazin-1-yl)phenyl] ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCC(=O)OC1=CC=CC(=C1)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCC(=O)OC1=CC=CC(=C1)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C24H27N3O5/c1-24(2,3)32-23(30)25-14-7-6-13-20(28)31-17-10-8-9-16(15-17)21-18-11-4-5-12-19(18)22(29)27-26-21/h4-5,8-12,15H,6-7,13-14H2,1-3H3,(H,25,30)(H,27,29)