(Z)-3-azanyl-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]but-2-enoate

Systemtic Name: (Z)-3-azanyl-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]but-2-enoate Openeye Name: (Z)-3-amino-4-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]but-2-enoate CAS Name: (Z)-3-amino-4-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-2-butenoate IUPAC Name: (Z)-3-amino-4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]but-2-enoate Traditional Name: (Z)-3-amino-4-(2-phthalimidoethoxy)but-2-enoate Formula: C14H13N2O5- MolecularWeight: 289.26342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCC(=CC(=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC/C(=C/C(=O)[O-])/N

InChI

InChI=1S/C14H14N2O5/c15-9(7-12(17)18)8-21-6-5-16-13(19)10-3-1-2-4-11(10)14(16)20/h1-4,7H,5-6,8,15H2,(H,17,18)/p-1/b9-7-