N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3,4-diethoxy-benzamide Openeye Name: N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3,4-diethoxy-benzamide CAS Name: N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3,4-diethoxybenzamide IUPAC Name: N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3,4-diethoxybenzamide Traditional Name: N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3,4-diethoxy-benzamide Formula: C23H29NO5 MolecularWeight: 399.48006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2COC(OC2C3=CC=CC=C3)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H]2COC(O[C@H]2C3=CC=CC=C3)(C)C)OCC

InChI

InChI=1S/C23H29NO5/c1-5-26-19-13-12-17(14-20(19)27-6-2)22(25)24-18-15-28-23(3,4)29-21(18)16-10-8-7-9-11-16/h7-14,18,21H,5-6,15H2,1-4H3,(H,24,25)/t18-,21-/m0/s1