(2-azanyl-2-oxidanylidene-ethyl) (2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-amino-2-oxo-ethyl) (2S)-2-(benzyloxycarbonylamino)-3-hydroxy-propanoate CAS Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-hydroxy-propionic acid (2-amino-2-keto-ethyl) ester Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CO)C(=O)OCC(=O)N

InChI

InChI=1S/C13H16N2O6/c14-11(17)8-20-12(18)10(6-16)15-13(19)21-7-9-4-2-1-3-5-9/h1-5,10,16H,6-8H2,(H2,14,17)(H,15,19)/t10-/m0/s1