ethyl 2-(2-nitrophenyl)-2-[2-oxidanyl-3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]ethanoate

Systemtic Name: ethyl 2-(2-nitrophenyl)-2-[2-oxidanyl-3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]ethanoate Openeye Name: ethyl 2-[2-hydroxy-3-[4-(phenoxymethyl)-1-piperidyl]propoxy]-2-(2-nitrophenyl)acetate CAS Name: 2-[2-hydroxy-3-[4-(phenoxymethyl)-1-piperidinyl]propoxy]-2-(2-nitrophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[2-hydroxy-3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-2-(2-nitrophenyl)acetate Traditional Name: 2-[2-hydroxy-3-[4-(phenoxymethyl)piperidino]propoxy]-2-(2-nitrophenyl)acetic acid ethyl ester Formula: C25H32N2O7 MolecularWeight: 472.53078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])OCC(CN2CCC(CC2)COC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])OCC(CN2CCC(CC2)COC3=CC=CC=C3)O

InChI

InChI=1S/C25H32N2O7/c1-2-32-25(29)24(22-10-6-7-11-23(22)27(30)31)34-18-20(28)16-26-14-12-19(13-15-26)17-33-21-8-4-3-5-9-21/h3-11,19-20,24,28H,2,12-18H2,1H3