[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-phenylethanoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-phenylethanoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H21NO3/c1-12(16(19)17-14-9-5-6-10-14)20-15(18)11-13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,17,19)/t12-/m1/s1