propyl (E)-4-oxidanylidene-4-[[[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]amino]methylamino]but-2-enoate

Systemtic Name: propyl (E)-4-oxidanylidene-4-[[[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]amino]methylamino]but-2-enoate Openeye Name: propyl (E)-4-oxo-4-[[[(E)-4-oxo-4-propoxy-but-2-enoyl]amino]methylamino]but-2-enoate CAS Name: (E)-4-[[[(E)-1,4-dioxo-4-propoxybut-2-enyl]amino]methylamino]-4-oxo-2-butenoic acid propyl ester IUPAC Name: propyl (E)-4-oxo-4-[[[(E)-4-oxo-4-propoxybut-2-enoyl]amino]methylamino]but-2-enoate Traditional Name: (E)-4-keto-4-[[[(E)-4-keto-4-propoxy-but-2-enoyl]amino]methylamino]but-2-enoic acid propyl ester Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C=CC(=O)NCNC(=O)C=CC(=O)OCCC

Isomeric SMILES

CCCOC(=O)/C=C/C(=O)NCNC(=O)/C=C/C(=O)OCCC

InChI

InChI=1S/C15H22N2O6/c1-3-9-22-14(20)7-5-12(18)16-11-17-13(19)6-8-15(21)23-10-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,16,18)(H,17,19)/b7-5+,8-6+