ethyl 3-[[6-[[(4-tert-butylcyclohexyl)amino]methyl]pyridin-3-yl]carbonylamino]propanoate

Systemtic Name: ethyl 3-[[6-[[(4-tert-butylcyclohexyl)amino]methyl]pyridin-3-yl]carbonylamino]propanoate Openeye Name: ethyl 3-[[6-[[(4-tert-butylcyclohexyl)amino]methyl]pyridine-3-carbonyl]amino]propanoate CAS Name: 3-[[[6-[[(4-tert-butylcyclohexyl)amino]methyl]-3-pyridinyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[6-[[(4-tert-butylcyclohexyl)amino]methyl]pyridine-3-carbonyl]amino]propanoate Traditional Name: 3-[[6-[[(4-tert-butylcyclohexyl)amino]methyl]nicotinoyl]amino]propionic acid ethyl ester Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1=CN=C(C=C1)CNC2CCC(CC2)C(C)(C)C

Isomeric SMILES

CCOC(=O)CCNC(=O)C1=CN=C(C=C1)CNC2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C22H35N3O3/c1-5-28-20(26)12-13-23-21(27)16-6-9-19(24-14-16)15-25-18-10-7-17(8-11-18)22(2,3)4/h6,9,14,17-18,25H,5,7-8,10-13,15H2,1-4H3,(H,23,27)