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propyl (E)-4-[2,5-dimethyl-4-[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]piperazin-1-yl]-4-oxidanylidene-but-2-enoate

propyl (E)-4-[2,5-dimethyl-4-[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]piperazin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name:propyl (E)-4-[2,5-dimethyl-4-[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]piperazin-1-yl]-4-oxidanylidene-but-2-enoate
Openeye Name:propyl (E)-4-[2,5-dimethyl-4-[(E)-4-oxo-4-propoxy-but-2-enoyl]piperazin-1-yl]-4-oxo-but-2-enoate
CAS Name:(E)-4-[4-[(E)-1,4-dioxo-4-propoxybut-2-enyl]-2,5-dimethyl-1-piperazinyl]-4-oxo-2-butenoic acid propyl ester
IUPAC Name:propyl (E)-4-[2,5-dimethyl-4-[(E)-4-oxo-4-propoxybut-2-enoyl]piperazin-1-yl]-4-oxobut-2-enoate
Traditional Name:(E)-4-keto-4-[4-[(E)-4-keto-4-propoxy-but-2-enoyl]-2,5-dimethyl-piperazino]but-2-enoic acid propyl ester
Formula: C20H30N2O6
MolecularWeight: 394.462
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C=CC(=O)N1CC(N(CC1C)C(=O)C=CC(=O)OCCC)C


Isomeric SMILES

CCCOC(=O)/C=C/C(=O)N1C(CN(C(C1)C)C(=O)/C=C/C(=O)OCCC)C


InChI

InChI=1S/C20H30N2O6/c1-5-11-27-19(25)9-7-17(23)21-13-16(4)22(14-15(21)3)18(24)8-10-20(26)28-12-6-2/h7-10,15-16H,5-6,11-14H2,1-4H3/b9-7+,10-8+


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