ethyl (E,4R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pent-2-enoate

Systemtic Name: ethyl (E,4R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pent-2-enoate Openeye Name: ethyl (E,4R)-4-(1,3-dioxoisoindolin-2-yl)-3-methyl-pent-2-enoate CAS Name: (E,4R)-4-(1,3-dioxo-2-isoindolyl)-3-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-4-(1,3-dioxoisoindol-2-yl)-3-methylpent-2-enoate Traditional Name: (E,4R)-3-methyl-4-phthalimido-pent-2-enoic acid ethyl ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C(C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=O)/C=C(\C)/[C@@H](C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H17NO4/c1-4-21-14(18)9-10(2)11(3)17-15(19)12-7-5-6-8-13(12)16(17)20/h5-9,11H,4H2,1-3H3/b10-9+/t11-/m1/s1