methyl 2-[2-(cyclopentylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(cyclopentylcarbonylamino)ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(cyclopentanecarbonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[[cyclopentyl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(cyclopentanecarbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(cyclopentanecarbonylamino)acetyl]amino]acetic acid methyl ester Formula: C11H13N2O4 MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CNC(=O)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

COC(=O)CNC(=O)CNC(=O)[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C11H13N2O4/c1-17-10(15)7-12-9(14)6-13-11(16)8-4-2-3-5-8/h2-5H,6-7H2,1H3,(H,12,14)(H,13,16)