(2-oxidanylidenecyclopentyl) (2S)-2-azanyl-3-phenyl-propanoate

Systemtic Name: (2-oxidanylidenecyclopentyl) (2S)-2-azanyl-3-phenyl-propanoate Openeye Name: (2-oxocyclopentyl) (2S)-2-amino-3-phenyl-propanoate CAS Name: (2S)-2-amino-3-phenylpropanoic acid (2-oxocyclopentyl) ester IUPAC Name: (2-oxocyclopentyl) (2S)-2-amino-3-phenylpropanoate Traditional Name: (2S)-2-amino-3-phenyl-propionic acid (2-ketocyclopentyl) ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1CC(C(=O)C1)OC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C14H17NO3/c15-11(9-10-5-2-1-3-6-10)14(17)18-13-8-4-7-12(13)16/h1-3,5-6,11,13H,4,7-9,15H2/t11-,13?/m0/s1