ethyl 2-[(7-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)amino]ethanoate

Systemtic Name: ethyl 2-[(7-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)amino]ethanoate Openeye Name: ethyl 2-[(7-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)amino]acetate CAS Name: 2-[(7-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(7-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)amino]acetate Traditional Name: 2-[(7-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)amino]acetic acid ethyl ester Formula: C20H28N2O7 MolecularWeight: 408.44552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)CNC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OC)NC(=O)C

InChI

InChI=1S/C20H28N2O7/c1-4-26-15(24)10-21-16-17(22-12(2)23)20(25-3)28-14-11-27-19(29-18(14)16)13-8-6-5-7-9-13/h5-9,14,16-21H,4,10-11H2,1-3H3,(H,22,23)