methyl 2-[3-(cyclopentylcarbonylamino)propanoylamino]ethanoate

Systemtic Name: methyl 2-[3-(cyclopentylcarbonylamino)propanoylamino]ethanoate Openeye Name: methyl 2-[3-(cyclopentanecarbonylamino)propanoylamino]acetate CAS Name: 2-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[3-(cyclopentanecarbonylamino)propanoylamino]acetate Traditional Name: 2-[3-(cyclopentanecarbonylamino)propanoylamino]acetic acid methyl ester Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CCNC(=O)C1CCCC1

Isomeric SMILES

COC(=O)CNC(=O)CCNC(=O)C1CCCC1

InChI

InChI=1S/C12H20N2O4/c1-18-11(16)8-14-10(15)6-7-13-12(17)9-4-2-3-5-9/h9H,2-8H2,1H3,(H,13,17)(H,14,15)