(Z)-6-[(4S,5R)-2,2-dimethyl-4-pyridazin-4-yl-1,3-dioxan-5-yl]hex-4-enoic acid

Systemtic Name: (Z)-6-[(4S,5R)-2,2-dimethyl-4-pyridazin-4-yl-1,3-dioxan-5-yl]hex-4-enoic acid Openeye Name: (Z)-6-[(4S,5R)-2,2-dimethyl-4-pyridazin-4-yl-1,3-dioxan-5-yl]hex-4-enoic acid CAS Name: (Z)-6-[(4S,5R)-2,2-dimethyl-4-(4-pyridazinyl)-1,3-dioxan-5-yl]-4-hexenoic acid IUPAC Name: (Z)-6-[(4S,5R)-2,2-dimethyl-4-pyridazin-4-yl-1,3-dioxan-5-yl]hex-4-enoic acid Traditional Name: (Z)-6-[(4S,5R)-2,2-dimethyl-4-pyridazin-4-yl-1,3-dioxan-5-yl]hex-4-enoic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2=CN=NC=C2)CC=CCCC(=O)O)C

Isomeric SMILES

CC1(OC[C@H]([C@H](O1)C2=CN=NC=C2)C/C=C\CCC(=O)O)C

InChI

InChI=1S/C16H22N2O4/c1-16(2)21-11-13(6-4-3-5-7-14(19)20)15(22-16)12-8-9-17-18-10-12/h3-4,8-10,13,15H,5-7,11H2,1-2H3,(H,19,20)/b4-3-/t13-,15-/m1/s1