2-[cyclohexyl-[5-[2-(1-hydroxyethyl)-6-methyl-3-nitro-phenoxy]pentanoyl]amino]ethyl ethanoate

Systemtic Name: 2-[cyclohexyl-[5-[2-(1-hydroxyethyl)-6-methyl-3-nitro-phenoxy]pentanoyl]amino]ethyl ethanoate Openeye Name: 2-[cyclohexyl-[5-[2-(1-hydroxyethyl)-6-methyl-3-nitro-phenoxy]pentanoyl]amino]ethyl acetate CAS Name: acetic acid 2-[cyclohexyl-[5-[2-(1-hydroxyethyl)-6-methyl-3-nitrophenoxy]-1-oxopentyl]amino]ethyl ester IUPAC Name: 2-[cyclohexyl-[5-[2-(1-hydroxyethyl)-6-methyl-3-nitrophenoxy]pentanoyl]amino]ethyl acetate Traditional Name: acetic acid 2-[cyclohexyl-[5-[2-(1-hydroxyethyl)-6-methyl-3-nitro-phenoxy]pentanoyl]amino]ethyl ester Formula: C24H36N2O7 MolecularWeight: 464.55184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])C(C)O)OCCCCC(=O)N(CCOC(=O)C)C2CCCCC2

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])C(C)O)OCCCCC(=O)N(CCOC(=O)C)C2CCCCC2

InChI

InChI=1S/C24H36N2O7/c1-17-12-13-21(26(30)31)23(18(2)27)24(17)33-15-8-7-11-22(29)25(14-16-32-19(3)28)20-9-5-4-6-10-20/h12-13,18,20,27H,4-11,14-16H2,1-3H3