(E)-1-[(3Z)-3-hydroxyimino-2-(3-methylbutoxy)pyrrolidin-1-yl]-2-methyl-dec-8-ene-1,3-dione

Systemtic Name: (E)-1-[(3Z)-3-hydroxyimino-2-(3-methylbutoxy)pyrrolidin-1-yl]-2-methyl-dec-8-ene-1,3-dione Openeye Name: (E)-1-[(3Z)-3-hydroxyimino-2-isopentyloxy-pyrrolidin-1-yl]-2-methyl-dec-8-ene-1,3-dione CAS Name: (E)-1-[(3Z)-3-hydroxyimino-2-(3-methylbutoxy)-1-pyrrolidinyl]-2-methyl-8-decene-1,3-dione IUPAC Name: (E)-1-[(3Z)-3-hydroxyimino-2-(3-methylbutoxy)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione Traditional Name: (E)-1-[(3Z)-3-hydroximino-2-isoamoxy-pyrrolidino]-2-methyl-dec-8-ene-1,3-dione Formula: C20H34N2O4 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCC(=O)C(C)C(=O)N1CCC(=NO)C1OCCC(C)C

Isomeric SMILES

C/C=C/CCCCC(=O)C(C)C(=O)N1CC/C(=N/O)/C1OCCC(C)C

InChI

InChI=1S/C20H34N2O4/c1-5-6-7-8-9-10-18(23)16(4)19(24)22-13-11-17(21-25)20(22)26-14-12-15(2)3/h5-6,15-16,20,25H,7-14H2,1-4H3/b6-5+,21-17-