[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-acetamidopropanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-acetamidopropanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)OCC(=O)NC1CCCC1

Isomeric SMILES

CC(=O)NCCC(=O)OCC(=O)NC1CCCC1

InChI

InChI=1S/C12H20N2O4/c1-9(15)13-7-6-12(17)18-8-11(16)14-10-4-2-3-5-10/h10H,2-8H2,1H3,(H,13,15)(H,14,16)