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

Systemtic Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonyl-[4-(phenylmethoxycarbonylamino)phenyl]amino]ethanoate Openeye Name: methyl 2-[4-(benzyloxycarbonylamino)-N-tert-butoxycarbonyl-anilino]acetate CAS Name: 2-[N-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-(phenylmethoxycarbonylamino)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[N-[(2-methylpropan-2-yl)oxycarbonyl]-4-(phenylmethoxycarbonylamino)anilino]acetate Traditional Name: 2-[4-(benzyloxycarbonylamino)-N-tert-butoxycarbonyl-anilino]acetic acid methyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-22(2,3)30-21(27)24(14-19(25)28-4)18-12-10-17(11-13-18)23-20(26)29-15-16-8-6-5-7-9-16/h5-13H,14-15H2,1-4H3,(H,23,26)