N-cyclopropyl-4-[[(1R)-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide

Systemtic Name: N-cyclopropyl-4-[[(1R)-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-cyclopropyl-4-[[(1R)-2-(2-methoxyethyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-cyclopropyl-4-[[(1R)-2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[(1R)-2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[(1R)-3-keto-2-(2-methoxyethyl)isoindolin-1-yl]amino]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

COCCN1[C@H](C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H23N3O3/c1-27-13-12-24-19(17-4-2-3-5-18(17)21(24)26)22-15-8-6-14(7-9-15)20(25)23-16-10-11-16/h2-9,16,19,22H,10-13H2,1H3,(H,23,25)/t19-/m1/s1