[1-cyano-2-[(1R)-2-oxidanylidene-1-phenylmethoxy-cyclopentyl]ethyl] ethanoate

Systemtic Name: [1-cyano-2-[(1R)-2-oxidanylidene-1-phenylmethoxy-cyclopentyl]ethyl] ethanoate Openeye Name: [2-[(1R)-1-benzyloxy-2-oxo-cyclopentyl]-1-cyano-ethyl] acetate CAS Name: acetic acid [1-cyano-2-[(1R)-2-oxo-1-phenylmethoxycyclopentyl]ethyl] ester IUPAC Name: [1-cyano-2-[(1R)-2-oxo-1-phenylmethoxycyclopentyl]ethyl] acetate Traditional Name: acetic acid [2-[(1R)-1-benzoxy-2-keto-cyclopentyl]-1-cyano-ethyl] ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1(CCCC1=O)OCC2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)OC(C[C@@]1(CCCC1=O)OCC2=CC=CC=C2)C#N

InChI

InChI=1S/C17H19NO4/c1-13(19)22-15(11-18)10-17(9-5-8-16(17)20)21-12-14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-10,12H2,1H3/t15?,17-/m1/s1