[(1R,3S)-3-aminocarbonylcyclopentyl]methyl ethanoate

Systemtic Name: [(1R,3S)-3-aminocarbonylcyclopentyl]methyl ethanoate Openeye Name: [(1R,3S)-3-carbamoylcyclopentyl]methyl acetate CAS Name: acetic acid [(1R,3S)-3-carbamoylcyclopentyl]methyl ester IUPAC Name: [(1R,3S)-3-carbamoylcyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,3S)-3-carbamoylcyclopentyl]methyl ester Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCC(C1)C(=O)N

Isomeric SMILES

CC(=O)OC[C@@H]1CC[C@@H](C1)C(=O)N

InChI

InChI=1S/C9H15NO3/c1-6(11)13-5-7-2-3-8(4-7)9(10)12/h7-8H,2-5H2,1H3,(H2,10,12)/t7-,8+/m1/s1