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(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(pyridin-3-ylmethyl)propanamide

(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name:(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(pyridin-3-ylmethyl)propanamide
Openeye Name:(2R)-2-(1,3-dioxoisoindolin-2-yl)-N-(3-pyridylmethyl)propanamide
CAS Name:(2R)-2-(1,3-dioxo-2-isoindolyl)-N-(3-pyridinylmethyl)propanamide
IUPAC Name:(2R)-2-(1,3-dioxoisoindol-2-yl)-N-(pyridin-3-ylmethyl)propanamide
Traditional Name:(2R)-2-phthalimido-N-(3-pyridylmethyl)propionamide
Formula: C17H15N3O3
MolecularWeight: 309.3193
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=CC=C1)N2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

C[C@H](C(=O)NCC1=CN=CC=C1)N2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C17H15N3O3/c1-11(15(21)19-10-12-5-4-8-18-9-12)20-16(22)13-6-2-3-7-14(13)17(20)23/h2-9,11H,10H2,1H3,(H,19,21)/t11-/m1/s1


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