(2-chloranyl-5-methyl-phenyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-chloro-5-methyl-phenyl) (2S)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) (2S)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2S)-2-phthalimidopropionic acid (2-chloro-5-methyl-phenyl) ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)[C@H](C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14ClNO4/c1-10-7-8-14(19)15(9-10)24-18(23)11(2)20-16(21)12-5-3-4-6-13(12)17(20)22/h3-9,11H,1-2H3/t11-/m0/s1