[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-cyclopentylethanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-cyclopentylethanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1CCC(C1)CC(=O)O[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C15H19NO3/c16-15(18)14(12-8-2-1-3-9-12)19-13(17)10-11-6-4-5-7-11/h1-3,8-9,11,14H,4-7,10H2,(H2,16,18)/t14-/m1/s1