1-[cyclohexyl-[4-(4-methanoyl-3-nitro-phenoxy)butanoyl]amino]ethyl ethanoate

Systemtic Name: 1-[cyclohexyl-[4-(4-methanoyl-3-nitro-phenoxy)butanoyl]amino]ethyl ethanoate Openeye Name: 1-[cyclohexyl-[4-(4-formyl-3-nitro-phenoxy)butanoyl]amino]ethyl acetate CAS Name: acetic acid 1-[cyclohexyl-[4-(4-formyl-3-nitrophenoxy)-1-oxobutyl]amino]ethyl ester IUPAC Name: 1-[cyclohexyl-[4-(4-formyl-3-nitrophenoxy)butanoyl]amino]ethyl acetate Traditional Name: acetic acid 1-[cyclohexyl-[4-(4-formyl-3-nitro-phenoxy)butanoyl]amino]ethyl ester Formula: C21H28N2O7 MolecularWeight: 420.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1CCCCC1)C(=O)CCCOC2=CC(=C(C=C2)C=O)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(N(C1CCCCC1)C(=O)CCCOC2=CC(=C(C=C2)C=O)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C21H28N2O7/c1-15(30-16(2)25)22(18-7-4-3-5-8-18)21(26)9-6-12-29-19-11-10-17(14-24)20(13-19)23(27)28/h10-11,13-15,18H,3-9,12H2,1-2H3