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

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]butyramide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC(C)COC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N[C@@H](C)COC

InChI

InChI=1S/C17H22N2O4/c1-11-6-7-13-14(9-11)17(22)19(16(13)21)8-4-5-15(20)18-12(2)10-23-3/h6-7,9,12H,4-5,8,10H2,1-3H3,(H,18,20)/t12-/m0/s1