(4-aminophenyl) 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: (4-aminophenyl) 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoylamino]ethanoate Openeye Name: (4-aminophenyl) 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 (4-aminophenyl) ester IUPAC Name: (4-aminophenyl) 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 (4-aminophenyl) ester Formula: C17H24N4O6 MolecularWeight: 380.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NCC(=O)NCC(=O)OC1=CC=C(C=C1)N

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)NCC(=O)NCC(=O)OC1=CC=C(C=C1)N

InChI

InChI=1S/C17H24N4O6/c1-17(2,3)27-16(25)21-9-14(23)19-8-13(22)20-10-15(24)26-12-6-4-11(18)5-7-12/h4-7H,8-10,18H2,1-3H3,(H,19,23)(H,20,22)(H,21,25)