2-(3-oxidanylpropanoylamino)-2-(phenylmethoxycarbonylamino)ethanoic acid

Systemtic Name: 2-(3-oxidanylpropanoylamino)-2-(phenylmethoxycarbonylamino)ethanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-2-(3-hydroxypropanoylamino)acetic acid CAS Name: 2-[(3-hydroxy-1-oxopropyl)amino]-2-(phenylmethoxycarbonylamino)acetic acid IUPAC Name: 2-(3-hydroxypropanoylamino)-2-(phenylmethoxycarbonylamino)acetic acid Traditional Name: 2-(benzyloxycarbonylamino)-2-(3-hydroxypropanoylamino)acetic acid Formula: C13H16N2O6 MolecularWeight: 296.27594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C(=O)O)NC(=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C(=O)O)NC(=O)CCO

InChI

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