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

Systemtic Name: (phenylmethyl) 2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]ethanoate Openeye Name: benzyl 2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-amino-3-hydroxy-1-oxopropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]acetic acid benzyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c13-10(7-15)12(17)14-6-11(16)18-8-9-4-2-1-3-5-9/h1-5,10,15H,6-8,13H2,(H,14,17)/t10-/m0/s1