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

Systemtic Name: 2-[cyclohexyl-[5-(3-ethanoyl-4-methyl-2-nitro-phenoxy)pentanoyl]amino]ethyl ethanoate Openeye Name: 2-[5-(3-acetyl-4-methyl-2-nitro-phenoxy)pentanoyl-cyclohexyl-amino]ethyl acetate CAS Name: acetic acid 2-[[5-(3-acetyl-4-methyl-2-nitrophenoxy)-1-oxopentyl]-cyclohexylamino]ethyl ester IUPAC Name: 2-[5-(3-acetyl-4-methyl-2-nitrophenoxy)pentanoyl-cyclohexylamino]ethyl acetate Traditional Name: acetic acid 2-[5-(3-acetyl-4-methyl-2-nitro-phenoxy)pentanoyl-cyclohexyl-amino]ethyl ester Formula: C24H34N2O7 MolecularWeight: 462.53596

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O7/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/h12-13,20H,4-11,14-16H2,1-3H3