[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CC1CCC=C1

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C[C@H]1CCC=C1

InChI

InChI=1S/C13H20N2O4/c1-2-7-14-13(18)15-11(16)9-19-12(17)8-10-5-3-4-6-10/h3,5,10H,2,4,6-9H2,1H3,(H2,14,15,16,18)/t10-/m1/s1