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

Systemtic Name: propyl (E)-4-oxidanylidene-4-[4-[[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]amino]butylamino]but-2-enoate Openeye Name: propyl (E)-4-oxo-4-[4-[[(E)-4-oxo-4-propoxy-but-2-enoyl]amino]butylamino]but-2-enoate CAS Name: (E)-4-[4-[[(E)-1,4-dioxo-4-propoxybut-2-enyl]amino]butylamino]-4-oxo-2-butenoic acid propyl ester IUPAC Name: propyl (E)-4-oxo-4-[4-[[(E)-4-oxo-4-propoxybut-2-enoyl]amino]butylamino]but-2-enoate Traditional Name: (E)-4-keto-4-[4-[[(E)-4-keto-4-propoxy-but-2-enoyl]amino]butylamino]but-2-enoic acid propyl ester Formula: C18H28N2O6 MolecularWeight: 368.42472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O6/c1-3-13-25-17(23)9-7-15(21)19-11-5-6-12-20-16(22)8-10-18(24)26-14-4-2/h7-10H,3-6,11-14H2,1-2H3,(H,19,21)(H,20,22)/b9-7+,10-8+