2-[[10-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-10-(oxidanylamino)decanoyl]amino]ethanoate

Systemtic Name: 2-[[10-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-10-(oxidanylamino)decanoyl]amino]ethanoate Openeye Name: 2-[[10-(hydroxyamino)-10-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)decanoyl]amino]acetate CAS Name: 2-[[10-(hydroxyamino)-10-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1-oxodecyl]amino]acetate IUPAC Name: 2-[[10-(hydroxyamino)-10-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)decanoyl]amino]acetate Traditional Name: 2-[[10-(hydroxyamino)-10-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)decanoyl]amino]acetate Formula: C19H27N2O5- MolecularWeight: 363.42808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(CCCCCCCCC(=O)NCC(=O)[O-])NO)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(CCCCCCCCC(=O)NCC(=O)[O-])NO)C(=O)C=C1

InChI

InChI=1S/C19H28N2O5/c1-14-10-11-17(22)15(12-14)16(21-26)8-6-4-2-3-5-7-9-18(23)20-13-19(24)25/h10-12,21,26H,2-9,13H2,1H3,(H,20,23)(H,24,25)/p-1