(Z)-6-[(3S,4S)-1-heptanoyl-4-(2-hydroxyphenyl)pyrrolidin-3-yl]hex-4-enoic acid

Systemtic Name: (Z)-6-[(3S,4S)-1-heptanoyl-4-(2-hydroxyphenyl)pyrrolidin-3-yl]hex-4-enoic acid Openeye Name: (Z)-6-[(3S,4S)-1-heptanoyl-4-(2-hydroxyphenyl)pyrrolidin-3-yl]hex-4-enoic acid CAS Name: (Z)-6-[(3S,4S)-4-(2-hydroxyphenyl)-1-(1-oxoheptyl)-3-pyrrolidinyl]-4-hexenoic acid IUPAC Name: (Z)-6-[(3S,4S)-1-heptanoyl-4-(2-hydroxyphenyl)pyrrolidin-3-yl]hex-4-enoic acid Traditional Name: (Z)-6-[(3S,4S)-1-enanthyl-4-(2-hydroxyphenyl)pyrrolidin-3-yl]hex-4-enoic acid Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CC(C(C1)C2=CC=CC=C2O)CC=CCCC(=O)O

Isomeric SMILES

CCCCCCC(=O)N1C[C@H]([C@H](C1)C2=CC=CC=C2O)C/C=C\CCC(=O)O

InChI

InChI=1S/C23H33NO4/c1-2-3-4-7-14-22(26)24-16-18(11-6-5-8-15-23(27)28)20(17-24)19-12-9-10-13-21(19)25/h5-6,9-10,12-13,18,20,25H,2-4,7-8,11,14-17H2,1H3,(H,27,28)/b6-5-/t18-,20+/m1/s1