(phenylmethyl) 7-acetyloxy-8-(2-chloranylethanoyloxy)-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate

Systemtic Name: (phenylmethyl) 7-acetyloxy-8-(2-chloranylethanoyloxy)-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate Openeye Name: benzyl 7-acetoxy-8-(2-chloroacetyl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate CAS Name: 7-acetyloxy-8-(2-chloro-1-oxoethoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-acetyloxy-8-(2-chloroacetyl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate Traditional Name: 7-acetoxy-8-(2-chloroacetyl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylic acid benzyl ester Formula: C25H26ClNO8 MolecularWeight: 503.92884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C2COC(OC2C1OC(=O)CCl)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1CN(C2COC(OC2C1OC(=O)CCl)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26ClNO8/c1-16(28)33-20-13-27(25(30)32-14-17-8-4-2-5-9-17)19-15-31-24(18-10-6-3-7-11-18)35-22(19)23(20)34-21(29)12-26/h2-11,19-20,22-24H,12-15H2,1H3