cyclopentyl 3,5-bis(azanyl)-4-(2-methylpentan-2-yl)benzoate

Systemtic Name: cyclopentyl 3,5-bis(azanyl)-4-(2-methylpentan-2-yl)benzoate Openeye Name: cyclopentyl 3,5-diamino-4-(1,1-dimethylbutyl)benzoate CAS Name: 3,5-diamino-4-(2-methylpentan-2-yl)benzoic acid cyclopentyl ester IUPAC Name: cyclopentyl 3,5-diamino-4-(2-methylpentan-2-yl)benzoate Traditional Name: 3,5-diamino-4-(1,1-dimethylbutyl)benzoic acid cyclopentyl ester Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=C(C=C(C=C1N)C(=O)OC2CCCC2)N

Isomeric SMILES

CCCC(C)(C)C1=C(C=C(C=C1N)C(=O)OC2CCCC2)N

InChI

InChI=1S/C18H28N2O2/c1-4-9-18(2,3)16-14(19)10-12(11-15(16)20)17(21)22-13-7-5-6-8-13/h10-11,13H,4-9,19-20H2,1-3H3