propyl (E)-4-oxidanylidene-4-[5-[[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]amino]pentylamino]but-2-enoate

Systemtic Name: propyl (E)-4-oxidanylidene-4-[5-[[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]amino]pentylamino]but-2-enoate Openeye Name: propyl (E)-4-oxo-4-[5-[[(E)-4-oxo-4-propoxy-but-2-enoyl]amino]pentylamino]but-2-enoate CAS Name: (E)-4-[5-[[(E)-1,4-dioxo-4-propoxybut-2-enyl]amino]pentylamino]-4-oxo-2-butenoic acid propyl ester IUPAC Name: propyl (E)-4-oxo-4-[5-[[(E)-4-oxo-4-propoxybut-2-enoyl]amino]pentylamino]but-2-enoate Traditional Name: (E)-4-keto-4-[5-[[(E)-4-keto-4-propoxy-but-2-enoyl]amino]pentylamino]but-2-enoic acid propyl ester Formula: C19H30N2O6 MolecularWeight: 382.4513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O6/c1-3-14-26-18(24)10-8-16(22)20-12-6-5-7-13-21-17(23)9-11-19(25)27-15-4-2/h8-11H,3-7,12-15H2,1-2H3,(H,20,22)(H,21,23)/b10-8+,11-9+