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

Systemtic Name: methyl (2S,4S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-3-methylidene-pentanoate Openeye Name: methyl (2S,4S)-4-chloro-2-(1,3-dioxoisoindolin-2-yl)-3-methylene-pentanoate CAS Name: (2S,4S)-4-chloro-2-(1,3-dioxo-2-isoindolyl)-3-methylenepentanoic acid methyl ester IUPAC Name: methyl (2S,4S)-4-chloro-2-(1,3-dioxoisoindol-2-yl)-3-methylidenepentanoate Traditional Name: (2S)-3-[(1S)-1-chloroethyl]-2-phthalimido-but-3-enoic acid methyl ester Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO4/c1-8(9(2)16)12(15(20)21-3)17-13(18)10-6-4-5-7-11(10)14(17)19/h4-7,9,12H,1H2,2-3H3/t9-,12-/m0/s1