ethyl 2-[[cyclopentyl(methyl)carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[cyclopentyl(methyl)carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[cyclopentyl(methyl)carbamoyl]amino]acetate CAS Name: 2-[[[cyclopentyl(methyl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[cyclopentyl(methyl)carbamoyl]amino]acetate Traditional Name: 2-[[cyclopentyl(methyl)carbamoyl]amino]acetic acid ethyl ester Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(C)C1CCCC1

Isomeric SMILES

CCOC(=O)CNC(=O)N(C)C1CCCC1

InChI

InChI=1S/C11H20N2O3/c1-3-16-10(14)8-12-11(15)13(2)9-6-4-5-7-9/h9H,3-8H2,1-2H3,(H,12,15)