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

Systemtic Name: methyl (E)-4-[4-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]butylamino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[4-[[(E)-4-methoxy-4-oxo-but-2-enoyl]amino]butylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[[(E)-4-methoxy-1,4-dioxobut-2-enyl]amino]butylamino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[4-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]butylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-[[(E)-4-keto-4-methoxy-but-2-enoyl]amino]butylamino]but-2-enoic acid methyl ester Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O6/c1-21-13(19)7-5-11(17)15-9-3-4-10-16-12(18)6-8-14(20)22-2/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)(H,16,18)/b7-5+,8-6+