propyl (E)-4-oxidanylidene-4-[3-[[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]amino]propylamino]but-2-enoate

Systemtic Name: propyl (E)-4-oxidanylidene-4-[3-[[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]amino]propylamino]but-2-enoate Openeye Name: propyl (E)-4-oxo-4-[3-[[(E)-4-oxo-4-propoxy-but-2-enoyl]amino]propylamino]but-2-enoate CAS Name: (E)-4-[3-[[(E)-1,4-dioxo-4-propoxybut-2-enyl]amino]propylamino]-4-oxo-2-butenoic acid propyl ester IUPAC Name: propyl (E)-4-oxo-4-[3-[[(E)-4-oxo-4-propoxybut-2-enoyl]amino]propylamino]but-2-enoate Traditional Name: (E)-4-keto-4-[3-[[(E)-4-keto-4-propoxy-but-2-enoyl]amino]propylamino]but-2-enoic acid propyl ester Formula: C17H26N2O6 MolecularWeight: 354.39814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O6/c1-3-12-24-16(22)8-6-14(20)18-10-5-11-19-15(21)7-9-17(23)25-13-4-2/h6-9H,3-5,10-13H2,1-2H3,(H,18,20)(H,19,21)/b8-6+,9-7+