methyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-(4-phenylphenyl)propanoate

Systemtic Name: methyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-(4-phenylphenyl)propanoate Openeye Name: methyl 3-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-(4-phenylphenyl)propanoate CAS Name: 3-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-3-(4-phenylphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-(4-phenylphenyl)propanoate Traditional Name: 3-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-(4-phenylphenyl)propionic acid methyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-23(2,3)30-22(28)24-15-20(26)25-19(14-21(27)29-4)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-13,19H,14-15H2,1-4H3,(H,24,28)(H,25,26)