[(E,3S)-1-methoxy-6-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]-1-oxidanylidene-hex-5-en-3-yl] 2-(3-methylbut-2-enyl)-6-oxidanyl-benzoate

Systemtic Name: [(E,3S)-1-methoxy-6-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]-1-oxidanylidene-hex-5-en-3-yl] 2-(3-methylbut-2-enyl)-6-oxidanyl-benzoate Openeye Name: [(E,1S)-4-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]-1-(2-methoxy-2-oxo-ethyl)but-3-enyl] 2-hydroxy-6-(3-methylbut-2-enyl)benzoate CAS Name: 2-hydroxy-6-(3-methylbut-2-enyl)benzoic acid [(E,3S)-1-methoxy-6-[[(E,4E)-4-methoxyimino-1-oxobut-2-enyl]amino]-1-oxohex-5-en-3-yl] ester IUPAC Name: [(E,3S)-1-methoxy-6-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]-1-oxohex-5-en-3-yl] 2-hydroxy-6-(3-methylbut-2-enyl)benzoate Traditional Name: 2-hydroxy-6-(3-methylbut-2-enyl)benzoic acid [(E,1S)-1-(2-keto-2-methoxy-ethyl)-4-[[(E,4E)-4-methyloximinobut-2-enoyl]amino]but-3-enyl] ester Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=CC=C1)O)C(=O)OC(CC=CNC(=O)C=CC=NOC)CC(=O)OC)C

Isomeric SMILES

CC(=CCC1=C(C(=CC=C1)O)C(=O)O[C@@H](C/C=C/NC(=O)/C=C/C=N/OC)CC(=O)OC)C

InChI

InChI=1S/C24H30N2O7/c1-17(2)12-13-18-8-5-10-20(27)23(18)24(30)33-19(16-22(29)31-3)9-6-14-25-21(28)11-7-15-26-32-4/h5-8,10-12,14-15,19,27H,9,13,16H2,1-4H3,(H,25,28)/b11-7+,14-6+,26-15+/t19-/m0/s1