3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-isopropyl-1,3-benzoxazol-5-yl)propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC4=C(C=C3)OC(=N4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC4=C(C=C3)OC(=N4)C(C)C

InChI

InChI=1S/C22H21N3O4/c1-12(2)20-24-17-11-14(5-7-18(17)29-20)23-19(26)8-9-25-21(27)15-6-4-13(3)10-16(15)22(25)28/h4-7,10-12H,8-9H2,1-3H3,(H,23,26)