(2S)-2,3-bis(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2S)-2,3-bis(phenylmethoxycarbonylamino)propanoate Openeye Name: (2S)-2,3-bis(benzyloxycarbonylamino)propanoate CAS Name: (2S)-2,3-bis(phenylmethoxycarbonylamino)propanoate IUPAC Name: (2S)-2,3-bis(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2,3-bis(benzyloxycarbonylamino)propionate Formula: C19H19N2O6- MolecularWeight: 371.36396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(C(=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC[C@@H](C(=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O6/c22-17(23)16(21-19(25)27-13-15-9-5-2-6-10-15)11-20-18(24)26-12-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,20,24)(H,21,25)(H,22,23)/p-1/t16-/m0/s1