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

Systemtic Name: (phenylmethyl) 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[2-(tert-butoxycarbonylamino)propanoylamino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(tert-butoxycarbonylamino)propanoylamino]acetyl]amino]acetic acid benzyl ester Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)NCC(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H27N3O6/c1-13(22-18(26)28-19(2,3)4)17(25)21-10-15(23)20-11-16(24)27-12-14-8-6-5-7-9-14/h5-9,13H,10-12H2,1-4H3,(H,20,23)(H,21,25)(H,22,26)