(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-phenyl-4-phenylmethoxy-phenyl)propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-phenyl-4-phenylmethoxy-phenyl)propanoate Openeye Name: benzyl (2S)-3-(4-benzyloxy-3-phenyl-phenyl)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(3-phenyl-4-phenylmethoxyphenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-phenyl-4-phenylmethoxyphenyl)propanoate Traditional Name: (2S)-3-(4-benzoxy-3-phenyl-phenyl)-2-(tert-butoxycarbonylamino)propionic acid benzyl ester Formula: C34H35NO5 MolecularWeight: 537.6454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H35NO5/c1-34(2,3)40-33(37)35-30(32(36)39-24-26-15-9-5-10-16-26)22-27-19-20-31(38-23-25-13-7-4-8-14-25)29(21-27)28-17-11-6-12-18-28/h4-21,30H,22-24H2,1-3H3,(H,35,37)/t30-/m0/s1