(Z)-7-[(1R,2R,3R,5S)-2-[[(2S)-3-(3,4-dimethylphenoxy)-2-oxidanyl-propanoyl]amino]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid

Systemtic Name: (Z)-7-[(1R,2R,3R,5S)-2-[[(2S)-3-(3,4-dimethylphenoxy)-2-oxidanyl-propanoyl]amino]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid Openeye Name: (Z)-7-[(1R,2R,3R,5S)-2-[[(2S)-3-(3,4-dimethylphenoxy)-2-hydroxy-propanoyl]amino]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid CAS Name: (Z)-7-[(1R,2R,3R,5S)-2-[[(2S)-3-(3,4-dimethylphenoxy)-2-hydroxy-1-oxopropyl]amino]-3,5-dihydroxycyclopentyl]-5-heptenoic acid IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-2-[[(2S)-3-(3,4-dimethylphenoxy)-2-hydroxypropanoyl]amino]-3,5-dihydroxycyclopentyl]hept-5-enoic acid Traditional Name: (Z)-7-[(1R,2R,3R,5S)-2-[[(2S)-3-(3,4-dimethylphenoxy)-2-hydroxy-propanoyl]amino]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid Formula: C23H33NO7 MolecularWeight: 435.51062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(C(=O)NC2C(CC(C2CC=CCCCC(=O)O)O)O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC[C@@H](C(=O)N[C@H]2[C@@H](C[C@@H]([C@@H]2C/C=C\CCCC(=O)O)O)O)O)C

InChI

InChI=1S/C23H33NO7/c1-14-9-10-16(11-15(14)2)31-13-20(27)23(30)24-22-17(18(25)12-19(22)26)7-5-3-4-6-8-21(28)29/h3,5,9-11,17-20,22,25-27H,4,6-8,12-13H2,1-2H3,(H,24,30)(H,28,29)/b5-3-/t17-,18-,19+,20-,22+/m0/s1