(2S)-3-oxidanyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate

Systemtic Name: (2S)-3-oxidanyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate Openeye Name: (2S)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-hydroxy-propanoate CAS Name: (2S)-3-hydroxy-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]propanoate IUPAC Name: (2S)-3-hydroxy-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-hydroxy-propionate Formula: C13H15N2O6- MolecularWeight: 295.268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6/c16-7-10(12(18)19)15-11(17)6-14-13(20)21-8-9-4-2-1-3-5-9/h1-5,10,16H,6-8H2,(H,14,20)(H,15,17)(H,18,19)/p-1/t10-/m0/s1