methyl (E)-4-[3-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]propylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[3-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]propylamino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[3-[[(E)-4-methoxy-4-oxo-but-2-enoyl]amino]propylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[[(E)-4-methoxy-1,4-dioxobut-2-enyl]amino]propylamino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[3-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]propylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[3-[[(E)-4-keto-4-methoxy-but-2-enoyl]amino]propylamino]but-2-enoic acid methyl ester Formula: C13H18N2O6 MolecularWeight: 298.29182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NCCCNC(=O)C=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C/C(=O)NCCCNC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C13H18N2O6/c1-20-12(18)6-4-10(16)14-8-3-9-15-11(17)5-7-13(19)21-2/h4-7H,3,8-9H2,1-2H3,(H,14,16)(H,15,17)/b6-4+,7-5+