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

Systemtic Name: 1-[cyclohexyl-[4-(3-methanoyl-2-nitro-phenoxy)butanoyl]amino]pentyl ethanoate Openeye Name: 1-[cyclohexyl-[4-(3-formyl-2-nitro-phenoxy)butanoyl]amino]pentyl acetate CAS Name: acetic acid 1-[cyclohexyl-[4-(3-formyl-2-nitrophenoxy)-1-oxobutyl]amino]pentyl ester IUPAC Name: 1-[cyclohexyl-[4-(3-formyl-2-nitrophenoxy)butanoyl]amino]pentyl acetate Traditional Name: acetic acid 1-[cyclohexyl-[4-(3-formyl-2-nitro-phenoxy)butanoyl]amino]pentyl ester Formula: C24H34N2O7 MolecularWeight: 462.53596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O7/c1-3-4-15-23(33-18(2)28)25(20-11-6-5-7-12-20)22(29)14-9-16-32-21-13-8-10-19(17-27)24(21)26(30)31/h8,10,13,17,20,23H,3-7,9,11-12,14-16H2,1-2H3