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

Systemtic Name: 2-[cyclohexyl-[5-(3-methanoyl-4-methyl-2-nitro-phenoxy)pentanoyl]amino]ethyl ethanoate Openeye Name: 2-[cyclohexyl-[5-(3-formyl-4-methyl-2-nitro-phenoxy)pentanoyl]amino]ethyl acetate CAS Name: acetic acid 2-[cyclohexyl-[5-(3-formyl-4-methyl-2-nitrophenoxy)-1-oxopentyl]amino]ethyl ester IUPAC Name: 2-[cyclohexyl-[5-(3-formyl-4-methyl-2-nitrophenoxy)pentanoyl]amino]ethyl acetate Traditional Name: acetic acid 2-[cyclohexyl-[5-(3-formyl-4-methyl-2-nitro-phenoxy)pentanoyl]amino]ethyl ester Formula: C23H32N2O7 MolecularWeight: 448.50938

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O7/c1-17-11-12-21(23(25(29)30)20(17)16-26)32-14-7-6-10-22(28)24(13-15-31-18(2)27)19-8-4-3-5-9-19/h11-12,16,19H,3-10,13-15H2,1-2H3