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(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanamide

(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanamide

Systemtic Name:(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanamide
Openeye Name:(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxoisoindolin-2-yl)pentanamide
CAS Name:(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxo-2-isoindolyl)pentanamide
IUPAC Name:(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxoisoindol-2-yl)pentanamide
Traditional Name:(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-phthalimido-valeramide
Formula: C21H20N4O3
MolecularWeight: 376.4085
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1=NC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CCC[C@H](C(=O)NCC1=NC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C21H20N4O3/c1-2-7-17(25-20(27)13-8-3-4-9-14(13)21(25)28)19(26)22-12-18-23-15-10-5-6-11-16(15)24-18/h3-6,8-11,17H,2,7,12H2,1H3,(H,22,26)(H,23,24)/t17-/m1/s1


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