[(2S)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl] cyclopentanecarboxylate

Systemtic Name: [(2S)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl] cyclopentanecarboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [(1S)-2-keto-1-methyl-2-[[(1S)-1-phenylethyl]amino]ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](C)OC(=O)C2CCCC2

InChI

InChI=1S/C17H23NO3/c1-12(14-8-4-3-5-9-14)18-16(19)13(2)21-17(20)15-10-6-7-11-15/h3-5,8-9,12-13,15H,6-7,10-11H2,1-2H3,(H,18,19)/t12-,13-/m0/s1