4-oxidanylidene-3-[2-oxidanylidene-2-[[(2R)-2-phenylbutyl]amino]ethyl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-[2-oxidanylidene-2-[[(2R)-2-phenylbutyl]amino]ethyl]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-[2-oxo-2-[[(2R)-2-phenylbutyl]amino]ethyl]phthalazine-1-carboxamide CAS Name: 4-oxo-3-[2-oxo-2-[[(2R)-2-phenylbutyl]amino]ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-[2-oxo-2-[[(2R)-2-phenylbutyl]amino]ethyl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-[2-keto-2-[[(2R)-2-phenylbutyl]amino]ethyl]phthalazine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](CNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-2-14(15-8-4-3-5-9-15)12-23-18(26)13-25-21(28)17-11-7-6-10-16(17)19(24-25)20(22)27/h3-11,14H,2,12-13H2,1H3,(H2,22,27)(H,23,26)/t14-/m0/s1