methyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]propanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]propanoylamino]ethanoate Openeye Name: methyl 2-[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]propanoylamino]acetate CAS Name: 2-[[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoylamino]acetate Traditional Name: 2-[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]propanoylamino]acetic acid methyl ester Formula: C13H23N3O6 MolecularWeight: 317.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OC)NC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)NCC(=O)OC)NC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C13H23N3O6/c1-8(11(19)14-7-10(18)21-5)16-9(17)6-15-12(20)22-13(2,3)4/h8H,6-7H2,1-5H3,(H,14,19)(H,15,20)(H,16,17)