ethyl 1-(2-acetamidopropanoylamino)cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-(2-acetamidopropanoylamino)cyclopentane-1-carboxylate Openeye Name: ethyl 1-(2-acetamidopropanoylamino)cyclopentanecarboxylate CAS Name: 1-[(2-acetamido-1-oxopropyl)amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-acetamidopropanoylamino)cyclopentane-1-carboxylate Traditional Name: 1-(2-acetamidopropanoylamino)cyclopentanecarboxylic acid ethyl ester Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CCOC(=O)C1(CCCC1)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C13H22N2O4/c1-4-19-12(18)13(7-5-6-8-13)15-11(17)9(2)14-10(3)16/h9H,4-8H2,1-3H3,(H,14,16)(H,15,17)