(phenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: benzyl 2-[benzyloxycarbonyl-[2-(tert-butoxycarbonylamino)ethyl]amino]acetate CAS Name: 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl-phenylmethoxycarbonylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[2-(tert-butoxycarbonylamino)ethyl-carbobenzoxy-amino]acetic acid benzyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCN(CC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCCN(CC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O6/c1-24(2,3)32-22(28)25-14-15-26(23(29)31-18-20-12-8-5-9-13-20)16-21(27)30-17-19-10-6-4-7-11-19/h4-13H,14-18H2,1-3H3,(H,25,28)