(phenylmethyl) (2S)-2-[[ethyl(oxidanyl)carbamoyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[ethyl(oxidanyl)carbamoyl]amino]propanoate Openeye Name: benzyl (2S)-2-[[ethyl(hydroxy)carbamoyl]amino]propanoate CAS Name: (2S)-2-[[[ethyl(hydroxy)amino]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[ethyl(hydroxy)carbamoyl]amino]propanoate Traditional Name: (2S)-2-[[ethyl(hydroxy)carbamoyl]amino]propionic acid benzyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)NC(C)C(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CCN(C(=O)N[C@@H](C)C(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C13H18N2O4/c1-3-15(18)13(17)14-10(2)12(16)19-9-11-7-5-4-6-8-11/h4-8,10,18H,3,9H2,1-2H3,(H,14,17)/t10-/m0/s1