(phenylmethyl) 2-[[(2S)-pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2S)-pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[(2S)-prolyl]amino]acetic acid benzyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](NC1)C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3/c17-13(19-10-11-5-2-1-3-6-11)9-16-14(18)12-7-4-8-15-12/h1-3,5-6,12,15H,4,7-10H2,(H,16,18)/t12-/m0/s1