(phenylmethyl) 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl-(4-phenylphenyl)amino]propanoate

Systemtic Name: (phenylmethyl) 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl-(4-phenylphenyl)amino]propanoate Openeye Name: benzyl 3-[N-[2-(tert-butoxycarbonylamino)propanoyl]-4-phenyl-anilino]propanoate CAS Name: 3-(N-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]-4-phenylanilino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-4-phenylanilino]propanoate Traditional Name: 3-[N-[2-(tert-butoxycarbonylamino)propanoyl]-4-phenyl-anilino]propionic acid benzyl ester Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC(=O)OCC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)N(CCC(=O)OCC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C30H34N2O5/c1-22(31-29(35)37-30(2,3)4)28(34)32(20-19-27(33)36-21-23-11-7-5-8-12-23)26-17-15-25(16-18-26)24-13-9-6-10-14-24/h5-18,22H,19-21H2,1-4H3,(H,31,35)