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

Systemtic Name: 2-[cyclohexyl-[5-(2-ethanoyl-6-methyl-3-nitro-phenoxy)pentanoyl]amino]ethyl ethanoate Openeye Name: 2-[5-(2-acetyl-6-methyl-3-nitro-phenoxy)pentanoyl-cyclohexyl-amino]ethyl acetate CAS Name: acetic acid 2-[[5-(2-acetyl-6-methyl-3-nitrophenoxy)-1-oxopentyl]-cyclohexylamino]ethyl ester IUPAC Name: 2-[5-(2-acetyl-6-methyl-3-nitrophenoxy)pentanoyl-cyclohexylamino]ethyl acetate Traditional Name: acetic acid 2-[5-(2-acetyl-6-methyl-3-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)[N+](=O)[O-])C(=O)C)OCCCCC(=O)N(CCOC(=O)C)C2CCCCC2

Isomeric SMILES

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

InChI

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