methyl 2-[2-acetyloxy-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-1-yl]-4-methyl-3-sulfanyl-pentanoate

Systemtic Name: methyl 2-[2-acetyloxy-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-1-yl]-4-methyl-3-sulfanyl-pentanoate Openeye Name: methyl 2-[2-acetoxy-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-1-yl]-4-methyl-3-sulfanyl-pentanoate CAS Name: 2-[2-acetyloxy-3-(1,3-dioxo-2-isoindolyl)-4-oxo-1-azetidinyl]-3-mercapto-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[2-acetyloxy-3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-1-yl]-4-methyl-3-sulfanylpentanoate Traditional Name: 2-(2-acetoxy-4-keto-3-phthalimido-azetidin-1-yl)-3-mercapto-4-methyl-valeric acid methyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)OC)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)S

Isomeric SMILES

CC(C)C(C(C(=O)OC)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)S

InChI

InChI=1S/C20H22N2O7S/c1-9(2)15(30)13(20(27)28-4)22-18(26)14(19(22)29-10(3)23)21-16(24)11-7-5-6-8-12(11)17(21)25/h5-9,13-15,19,30H,1-4H3