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

Systemtic Name: (4-aminophenyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoate Openeye Name: (4-aminophenyl) 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (4-aminophenyl) ester IUPAC Name: (4-aminophenyl) 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetic acid (4-aminophenyl) ester Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-15(2,3)23-14(21)18-8-12(19)17-9-13(20)22-11-6-4-10(16)5-7-11/h4-7H,8-9,16H2,1-3H3,(H,17,19)(H,18,21)