N-(cyclopropylmethyl)-2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]acetamide CAS Name: N-(cyclopropylmethyl)-2-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC(=O)NCC3CC3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC(=O)NCC3CC3

InChI

InChI=1S/C15H17N3O3/c1-18-14(20)11-5-4-10(6-12(11)15(18)21)16-8-13(19)17-7-9-2-3-9/h4-6,9,16H,2-3,7-8H2,1H3,(H,17,19)