(phenylmethyl) 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoylamino]propanoate

Systemtic Name: (phenylmethyl) 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoylamino]propanoate Openeye Name: benzyl 2-[2-[2-(tert-butoxycarbonylamino)propanoylamino]propanoylamino]propanoate CAS Name: 2-[[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoylamino]propanoate Traditional Name: 2-[2-[2-(tert-butoxycarbonylamino)propanoylamino]propanoylamino]propionic acid benzyl ester Formula: C21H31N3O6 MolecularWeight: 421.48734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O6/c1-13(22-18(26)14(2)24-20(28)30-21(4,5)6)17(25)23-15(3)19(27)29-12-16-10-8-7-9-11-16/h7-11,13-15H,12H2,1-6H3,(H,22,26)(H,23,25)(H,24,28)