(phenylmethyl) 2-[[(2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate Openeye Name: benzyl 2-[[(2S)-2-(benzyloxycarbonylamino)-3-hydroxy-propanoyl]amino]acetate CAS Name: 2-[[(2S)-3-hydroxy-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(benzyloxycarbonylamino)-3-hydroxy-propanoyl]amino]acetic acid benzyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C(CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c23-12-17(22-20(26)28-14-16-9-5-2-6-10-16)19(25)21-11-18(24)27-13-15-7-3-1-4-8-15/h1-10,17,23H,11-14H2,(H,21,25)(H,22,26)/t17-/m0/s1