(phenylmethyl) 2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(glycylamino)acetyl]amino]acetic acid benzyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)CNC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)CNC(=O)CN

InChI

InChI=1S/C13H17N3O4/c14-6-11(17)15-7-12(18)16-8-13(19)20-9-10-4-2-1-3-5-10/h1-5H,6-9,14H2,(H,15,17)(H,16,18)