2-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: 2-[[(2S)-1-benzyloxycarbonylpyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[(2S)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]methyl]amino]acetate IUPAC Name: 2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[(2S)-1-carbobenzoxyprolyl]amino]acetate Formula: C15H17N2O5- MolecularWeight: 305.30588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C15H18N2O5/c18-13(19)9-16-14(20)12-7-4-8-17(12)15(21)22-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,20)(H,18,19)/p-1/t12-/m0/s1