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

Systemtic Name: methyl 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-2-[4-[(tert-butoxycarbonylamino)methyl]phenyl]acetate CAS Name: 2-[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenyl]-2-(phenylmethoxycarbonylamino)acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-[4-[(tert-butoxycarbonylamino)methyl]phenyl]acetic acid methyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C(C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O6/c1-23(2,3)31-21(27)24-14-16-10-12-18(13-11-16)19(20(26)29-4)25-22(28)30-15-17-8-6-5-7-9-17/h5-13,19H,14-15H2,1-4H3,(H,24,27)(H,25,28)