methyl (Z)-6-[(2S,4S,5R)-2-naphthalen-1-yl-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoate

Systemtic Name: methyl (Z)-6-[(2S,4S,5R)-2-naphthalen-1-yl-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoate Openeye Name: methyl (Z)-6-[(2S,4S,5R)-2-(1-naphthyl)-4-(3-pyridyl)-1,3-dioxan-5-yl]hex-4-enoate CAS Name: (Z)-6-[(2S,4S,5R)-2-(1-naphthalenyl)-4-(3-pyridinyl)-1,3-dioxan-5-yl]-4-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-[(2S,4S,5R)-2-naphthalen-1-yl-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoate Traditional Name: (Z)-6-[(2S,4S,5R)-2-(1-naphthyl)-4-(3-pyridyl)-1,3-dioxan-5-yl]hex-4-enoic acid methyl ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CCC1COC(OC1C2=CN=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)CC/C=C\C[C@@H]1CO[C@@H](O[C@@H]1C2=CN=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27NO4/c1-29-24(28)15-4-2-3-10-21-18-30-26(31-25(21)20-12-8-16-27-17-20)23-14-7-11-19-9-5-6-13-22(19)23/h2-3,5-9,11-14,16-17,21,25-26H,4,10,15,18H2,1H3/b3-2-/t21-,25-,26+/m1/s1