N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H21N3O4/c1-11-4-7-13-14(9-11)18(25)21(17(13)24)8-2-3-15(22)19-10-16(23)20-12-5-6-12/h4,7,9,12H,2-3,5-6,8,10H2,1H3,(H,19,22)(H,20,23)