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3-[cyclohexylmethyl-[(4-methoxy-3-nitro-phenyl)methyl]amino]propanoic acid
3-[cyclohexylmethyl-[(4-methoxy-3-nitro-phenyl)methyl]amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN(CCC(=O)O)CC2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)CN(CCC(=O)O)CC2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C18H26N2O5/c1-25-17-8-7-15(11-16(17)20(23)24)13-19(10-9-18(21)22)12-14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10,12-13H2,1H3,(H,21,22)
Other Product
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