1-[cyclohexyl-[4-[3-(1-hydroxyethyl)-4-nitro-phenoxy]butanoyl]amino]propyl ethanoate

Systemtic Name: 1-[cyclohexyl-[4-[3-(1-hydroxyethyl)-4-nitro-phenoxy]butanoyl]amino]propyl ethanoate Openeye Name: 1-[cyclohexyl-[4-[3-(1-hydroxyethyl)-4-nitro-phenoxy]butanoyl]amino]propyl acetate CAS Name: acetic acid 1-[cyclohexyl-[4-[3-(1-hydroxyethyl)-4-nitrophenoxy]-1-oxobutyl]amino]propyl ester IUPAC Name: 1-[cyclohexyl-[4-[3-(1-hydroxyethyl)-4-nitrophenoxy]butanoyl]amino]propyl acetate Traditional Name: acetic acid 1-[cyclohexyl-[4-[3-(1-hydroxyethyl)-4-nitro-phenoxy]butanoyl]amino]propyl ester Formula: C23H34N2O7 MolecularWeight: 450.52526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C1CCCCC1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C(C)O)OC(=O)C

Isomeric SMILES

CCC(N(C1CCCCC1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C(C)O)OC(=O)C

InChI

InChI=1S/C23H34N2O7/c1-4-23(32-17(3)27)24(18-9-6-5-7-10-18)22(28)11-8-14-31-19-12-13-21(25(29)30)20(15-19)16(2)26/h12-13,15-16,18,23,26H,4-11,14H2,1-3H3