methyl 3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]-[(4-phenylmethoxyphenyl)methyl]amino]propanoate

Systemtic Name: methyl 3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]-[(4-phenylmethoxyphenyl)methyl]amino]propanoate Openeye Name: methyl 3-[(4-benzyloxyphenyl)methyl-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]propanoate CAS Name: 3-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]-[(4-phenylmethoxyphenyl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]-[(4-phenylmethoxyphenyl)methyl]amino]propanoate Traditional Name: 3-[(4-benzoxybenzyl)-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]propionic acid methyl ester Formula: C32H38N2O6 MolecularWeight: 546.65392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)N(CCC(=O)OC)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(CCC(=O)OC)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H38N2O6/c1-32(2,3)40-31(37)33-28(21-24-11-7-5-8-12-24)30(36)34(20-19-29(35)38-4)22-25-15-17-27(18-16-25)39-23-26-13-9-6-10-14-26/h5-18,28H,19-23H2,1-4H3,(H,33,37)/t28-/m0/s1