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

Systemtic Name: ethyl 2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(glycylamino)acetyl]amino]acetyl]amino]acetic acid ethyl ester Formula: C10H18N4O5 MolecularWeight: 274.27372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CNC(=O)CNC(=O)CN

Isomeric SMILES

CCOC(=O)CNC(=O)CNC(=O)CNC(=O)CN

InChI

InChI=1S/C10H18N4O5/c1-2-19-10(18)6-14-9(17)5-13-8(16)4-12-7(15)3-11/h2-6,11H2,1H3,(H,12,15)(H,13,16)(H,14,17)