methyl (3S,4S)-3-acetyloxy-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-methyl-heptanoate

Systemtic Name: methyl (3S,4S)-3-acetyloxy-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-methyl-heptanoate Openeye Name: methyl (3S,4S)-3-acetoxy-4-(1,3-dioxoisoindolin-2-yl)-6-methyl-heptanoate CAS Name: (3S,4S)-3-acetyloxy-4-(1,3-dioxo-2-isoindolyl)-6-methylheptanoic acid methyl ester IUPAC Name: methyl (3S,4S)-3-acetyloxy-4-(1,3-dioxoisoindol-2-yl)-6-methylheptanoate Traditional Name: (3S,4S)-3-acetoxy-6-methyl-4-phthalimido-enanthic acid methyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC(=O)OC)OC(=O)C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C[C@@H]([C@H](CC(=O)OC)OC(=O)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C19H23NO6/c1-11(2)9-15(16(26-12(3)21)10-17(22)25-4)20-18(23)13-7-5-6-8-14(13)19(20)24/h5-8,11,15-16H,9-10H2,1-4H3/t15-,16-/m0/s1