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

Systemtic Name: 1-[cyclohexyl-[4-(3-methanoyl-4-nitro-phenoxy)butanoyl]amino]propyl ethanoate Openeye Name: 1-[cyclohexyl-[4-(3-formyl-4-nitro-phenoxy)butanoyl]amino]propyl acetate CAS Name: acetic acid 1-[cyclohexyl-[4-(3-formyl-4-nitrophenoxy)-1-oxobutyl]amino]propyl ester IUPAC Name: 1-[cyclohexyl-[4-(3-formyl-4-nitrophenoxy)butanoyl]amino]propyl acetate Traditional Name: acetic acid 1-[cyclohexyl-[4-(3-formyl-4-nitro-phenoxy)butanoyl]amino]propyl ester Formula: C22H30N2O7 MolecularWeight: 434.4828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O7/c1-3-22(31-16(2)26)23(18-8-5-4-6-9-18)21(27)10-7-13-30-19-11-12-20(24(28)29)17(14-19)15-25/h11-12,14-15,18,22H,3-10,13H2,1-2H3