1-[cyclohexyl-[4-(2-methanoyl-3-nitro-phenoxy)butanoyl]amino]butyl ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(C1CCCCC1)C(=O)CCCOC2=CC=CC(=C2C=O)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CCCC(N(C1CCCCC1)C(=O)CCCOC2=CC=CC(=C2C=O)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C23H32N2O7/c1-3-9-23(32-17(2)27)24(18-10-5-4-6-11-18)22(28)14-8-15-31-21-13-7-12-20(25(29)30)19(21)16-26/h7,12-13,16,18,23H,3-6,8-11,14-15H2,1-2H3