2-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]amino]-N-propan-2-yl-benzamide Openeye Name: 2-[[(2R)-2-(1,3-dioxoisoindolin-2-yl)butanoyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[(2R)-2-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[(2R)-2-(1,3-dioxoisoindol-2-yl)butanoyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[(2R)-2-phthalimidobutanoyl]amino]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)NC(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O4/c1-4-18(25-21(28)14-9-5-6-10-15(14)22(25)29)20(27)24-17-12-8-7-11-16(17)19(26)23-13(2)3/h5-13,18H,4H2,1-3H3,(H,23,26)(H,24,27)/t18-/m1/s1