[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H28N2O4 MolecularWeight: 324.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C17H28N2O4/c1-12(16(21)19-14-9-5-6-10-14)23-15(20)11-18-17(22)13-7-3-2-4-8-13/h12-14H,2-11H2,1H3,(H,18,22)(H,19,21)