ethyl 2-[(1-acetamidocyclopentyl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: ethyl 2-[(1-acetamidocyclopentyl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: ethyl 2-[(1-acetamidocyclopentanecarbonyl)amino]-3-hydroxy-propanoate CAS Name: 2-[[(1-acetamidocyclopentyl)-oxomethyl]amino]-3-hydroxypropanoic acid ethyl ester IUPAC Name: ethyl 2-[(1-acetamidocyclopentanecarbonyl)amino]-3-hydroxypropanoate Traditional Name: 2-[(1-acetamidocyclopentanecarbonyl)amino]-3-hydroxy-propionic acid ethyl ester Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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