(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-phenazin-2-yl-butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-phenazin-2-yl-butanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-phenazin-2-yl-butanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(2-phenazinyl)butanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenazin-2-ylbutanamide Traditional Name: (2S)-3-methyl-N-phenazin-2-yl-2-phthalimido-butyramide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=NC3=CC=CC=C3N=C2C=C1)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=NC3=CC=CC=C3N=C2C=C1)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N4O3/c1-14(2)22(29-24(31)16-7-3-4-8-17(16)25(29)32)23(30)26-15-11-12-20-21(13-15)28-19-10-6-5-9-18(19)27-20/h3-14,22H,1-2H3,(H,26,30)/t22-/m0/s1