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

Systemtic Name: (phenylmethyl) 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetyl]amino]acetic acid benzyl ester Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O6/c1-18(2,3)27-17(25)21-10-15(23)19-9-14(22)20-11-16(24)26-12-13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3,(H,19,23)(H,20,22)(H,21,25)