2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (E)-3-azanylbut-2-enoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (E)-3-azanylbut-2-enoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid 2-phthalimidoethyl ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)N

Isomeric SMILES

C/C(=C\C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)/N

InChI

InChI=1S/C14H14N2O4/c1-9(15)8-12(17)20-7-6-16-13(18)10-4-2-3-5-11(10)14(16)19/h2-5,8H,6-7,15H2,1H3/b9-8+