(phenylmethyl) (4S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-5-oxidanylidene-pentanoate Openeye Name: benzyl (4S)-5-chloro-4-(1,3-dioxoisoindolin-2-yl)-5-oxo-pentanoate CAS Name: (4S)-5-chloro-4-(1,3-dioxo-2-isoindolyl)-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-chloro-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate Traditional Name: (4S)-5-chloro-5-keto-4-phthalimido-valeric acid benzyl ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO5/c21-18(24)16(10-11-17(23)27-12-13-6-2-1-3-7-13)22-19(25)14-8-4-5-9-15(14)20(22)26/h1-9,16H,10-12H2/t16-/m0/s1