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

Systemtic Name: [4-(phenylmethoxycarbonylamino)phenyl] 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoate Openeye Name: [4-(benzyloxycarbonylamino)phenyl] 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]acetic acid [4-(phenylmethoxycarbonylamino)phenyl] ester IUPAC Name: [4-(phenylmethoxycarbonylamino)phenyl] 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetic acid [4-(benzyloxycarbonylamino)phenyl] ester Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NCC(=O)OC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)NCC(=O)OC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H27N3O7/c1-23(2,3)33-21(29)25-13-19(27)24-14-20(28)32-18-11-9-17(10-12-18)26-22(30)31-15-16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3,(H,24,27)(H,25,29)(H,26,30)