methyl 3-[4-[(2-azanylcyclopentyl)oxy-(phenylcarbonyl)amino]cyclohexyl]propanoate

Systemtic Name: methyl 3-[4-[(2-azanylcyclopentyl)oxy-(phenylcarbonyl)amino]cyclohexyl]propanoate Openeye Name: methyl 3-[4-[(2-aminocyclopentoxy)-benzoyl-amino]cyclohexyl]propanoate CAS Name: 3-[4-[(2-aminocyclopentyl)oxy-benzoylamino]cyclohexyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[(2-aminocyclopentyl)oxy-benzoylamino]cyclohexyl]propanoate Traditional Name: 3-[4-[(2-aminocyclopentoxy)-benzoyl-amino]cyclohexyl]propionic acid methyl ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1CCC(CC1)N(C(=O)C2=CC=CC=C2)OC3CCCC3N

Isomeric SMILES

COC(=O)CCC1CCC(CC1)N(C(=O)C2=CC=CC=C2)OC3CCCC3N

InChI

InChI=1S/C22H32N2O4/c1-27-21(25)15-12-16-10-13-18(14-11-16)24(28-20-9-5-8-19(20)23)22(26)17-6-3-2-4-7-17/h2-4,6-7,16,18-20H,5,8-15,23H2,1H3