ethyl 1-[(2-acetamido-3-oxidanyl-propanoyl)amino]cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[(2-acetamido-3-oxidanyl-propanoyl)amino]cyclopentane-1-carboxylate Openeye Name: ethyl 1-[(2-acetamido-3-hydroxy-propanoyl)amino]cyclopentanecarboxylate CAS Name: 1-[(2-acetamido-3-hydroxy-1-oxopropyl)amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-acetamido-3-hydroxypropanoyl)amino]cyclopentane-1-carboxylate Traditional Name: 1-[(2-acetamido-3-hydroxy-propanoyl)amino]cyclopentanecarboxylic acid ethyl ester Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O5/c1-3-20-12(19)13(6-4-5-7-13)15-11(18)10(8-16)14-9(2)17/h10,16H,3-8H2,1-2H3,(H,14,17)(H,15,18)