methyl 4-[[2,4-bis(chloranyl)-5,5-dimethoxy-3-oxidanylidene-4-prop-2-enyl-cyclopenten-1-yl]amino]butanoate

Systemtic Name: methyl 4-[[2,4-bis(chloranyl)-5,5-dimethoxy-3-oxidanylidene-4-prop-2-enyl-cyclopenten-1-yl]amino]butanoate Openeye Name: methyl 4-[(4-allyl-2,4-dichloro-5,5-dimethoxy-3-oxo-cyclopenten-1-yl)amino]butanoate CAS Name: 4-[(2,4-dichloro-5,5-dimethoxy-3-oxo-4-prop-2-enyl-1-cyclopentenyl)amino]butanoic acid methyl ester IUPAC Name: methyl 4-[(2,4-dichloro-5,5-dimethoxy-3-oxo-4-prop-2-enylcyclopenten-1-yl)amino]butanoate Traditional Name: 4-[(4-allyl-2,4-dichloro-3-keto-5,5-dimethoxy-cyclopenten-1-yl)amino]butyric acid methyl ester Formula: C15H21Cl2NO5 MolecularWeight: 366.23694

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC1=C(C(=O)C(C1(OC)OC)(CC=C)Cl)Cl

Isomeric SMILES

COC(=O)CCCNC1=C(C(=O)C(C1(OC)OC)(CC=C)Cl)Cl

InChI

InChI=1S/C15H21Cl2NO5/c1-5-8-14(17)13(20)11(16)12(15(14,22-3)23-4)18-9-6-7-10(19)21-2/h5,18H,1,6-9H2,2-4H3