2-[cyclohexyl-[5-[3-(1-hydroxyethyl)-4-methyl-2-nitro-phenoxy]pentanoyl]amino]ethyl ethanoate

Systemtic Name: 2-[cyclohexyl-[5-[3-(1-hydroxyethyl)-4-methyl-2-nitro-phenoxy]pentanoyl]amino]ethyl ethanoate Openeye Name: 2-[cyclohexyl-[5-[3-(1-hydroxyethyl)-4-methyl-2-nitro-phenoxy]pentanoyl]amino]ethyl acetate CAS Name: acetic acid 2-[cyclohexyl-[5-[3-(1-hydroxyethyl)-4-methyl-2-nitrophenoxy]-1-oxopentyl]amino]ethyl ester IUPAC Name: 2-[cyclohexyl-[5-[3-(1-hydroxyethyl)-4-methyl-2-nitrophenoxy]pentanoyl]amino]ethyl acetate Traditional Name: acetic acid 2-[cyclohexyl-[5-[3-(1-hydroxyethyl)-4-methyl-2-nitro-phenoxy]pentanoyl]amino]ethyl ester Formula: C24H36N2O7 MolecularWeight: 464.55184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O7/c1-17-12-13-21(24(26(30)31)23(17)18(2)27)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