[(E,2R,3S,4R,5S)-1-[(2R,3R)-3-ethyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-4-methoxy-3,5-dimethyl-non-7-en-2-yl] 6-[(4-methoxyphenyl)methoxycarbonylamino]hexanoate

Systemtic Name: [(E,2R,3S,4R,5S)-1-[(2R,3R)-3-ethyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-4-methoxy-3,5-dimethyl-non-7-en-2-yl] 6-[(4-methoxyphenyl)methoxycarbonylamino]hexanoate Openeye Name: [(E,1R,2S,3R,4S)-1-[[(2R,3R)-3-ethyl-6-oxo-2,3-dihydropyran-2-yl]methyl]-3-methoxy-2,4-dimethyl-oct-6-enyl] 6-[(4-methoxyphenyl)methoxycarbonylamino]hexanoate CAS Name: 6-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]hexanoic acid [(E,2R,3S,4R,5S)-1-[(2R,3R)-3-ethyl-6-oxo-2,3-dihydropyran-2-yl]-4-methoxy-3,5-dimethylnon-7-en-2-yl] ester IUPAC Name: [(E,2R,3S,4R,5S)-1-[(2R,3R)-3-ethyl-6-oxo-2,3-dihydropyran-2-yl]-4-methoxy-3,5-dimethylnon-7-en-2-yl] 6-[(4-methoxyphenyl)methoxycarbonylamino]hexanoate Traditional Name: 6-(p-anisyloxycarbonylamino)hexanoic acid [(E,1R,2S,3R,4S)-1-[[(2R,3R)-3-ethyl-6-keto-2,3-dihydropyran-2-yl]methyl]-3-methoxy-2,4-dimethyl-oct-6-enyl] ester Formula: C34H51NO8 MolecularWeight: 601.77064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC(=O)OC1CC(C(C)C(C(C)CC=CC)OC)OC(=O)CCCCCNC(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H]1C=CC(=O)O[C@@H]1C[C@H]([C@H](C)[C@@H]([C@@H](C)C/C=C/C)OC)OC(=O)CCCCCNC(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C34H51NO8/c1-7-9-13-24(3)33(40-6)25(4)29(22-30-27(8-2)17-20-32(37)43-30)42-31(36)14-11-10-12-21-35-34(38)41-23-26-15-18-28(39-5)19-16-26/h7,9,15-20,24-25,27,29-30,33H,8,10-14,21-23H2,1-6H3,(H,35,38)/b9-7+/t24-,25-,27+,29+,30+,33+/m0/s1