[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)propanoate

Systemtic Name: [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)propanoate Openeye Name: [2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-2-oxo-ethyl] 3-ureidopropanoate CAS Name: 3-(carbamoylamino)propanoic acid [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxoethyl] 3-(carbamoylamino)propanoate Traditional Name: 3-ureidopropionic acid [2-[(4-tert-amylcyclohexyl)amino]-2-keto-ethyl] ester Formula: C17H31N3O4 MolecularWeight: 341.44574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC(=O)CCNC(=O)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC(=O)CCNC(=O)N

InChI

InChI=1S/C17H31N3O4/c1-4-17(2,3)12-5-7-13(8-6-12)20-14(21)11-24-15(22)9-10-19-16(18)23/h12-13H,4-11H2,1-3H3,(H,20,21)(H3,18,19,23)