methyl 2-(cyclopentylcarbonylamino)ethanoate

Systemtic Name: methyl 2-(cyclopentylcarbonylamino)ethanoate Openeye Name: methyl 2-(cyclopentanecarbonylamino)acetate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(cyclopentanecarbonylamino)acetate Traditional Name: 2-(cyclopentanecarbonylamino)acetic acid methyl ester Formula: C9H10NO3 MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10NO3/c1-13-8(11)6-10-9(12)7-4-2-3-5-7/h2-5H,6H2,1H3,(H,10,12)