methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl 3-(1,3-dioxoisoindolin-2-yl)-1-[(1R)-1-methoxycarbonyl-2-methyl-propyl]-4-oxo-azetidine-2-carboxylate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-1-[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 3-(1,3-dioxoisoindol-2-yl)-1-[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]-4-oxoazetidine-2-carboxylate Traditional Name: 1-[(1R)-1-carbomethoxy-2-methyl-propyl]-4-keto-3-phthalimido-azetidine-2-carboxylic acid methyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)OC)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

InChI

InChI=1S/C19H20N2O7/c1-9(2)12(18(25)27-3)20-14(19(26)28-4)13(17(20)24)21-15(22)10-7-5-6-8-11(10)16(21)23/h5-9,12-14H,1-4H3/t12-,13?,14?/m1/s1