[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-cyclopentylethanoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-cyclopentylethanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CC2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CC2CCCC2

InChI

InChI=1S/C18H25NO3/c1-13(16-10-4-3-5-11-16)19-18(21)14(2)22-17(20)12-15-8-6-7-9-15/h3-5,10-11,13-15H,6-9,12H2,1-2H3,(H,19,21)