(phenylmethyl) (2R)-3-(1H-benzimidazol-2-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) (2R)-3-(1H-benzimidazol-2-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl (2R)-3-(1H-benzimidazol-2-yl)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2R)-3-(1H-benzimidazol-2-yl)-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-(1H-benzimidazol-2-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-3-(1H-benzimidazol-2-yl)-2-(benzyloxycarbonylamino)propionic acid benzyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=NC3=CC=CC=C3N2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](CC2=NC3=CC=CC=C3N2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c29-24(31-16-18-9-3-1-4-10-18)22(15-23-26-20-13-7-8-14-21(20)27-23)28-25(30)32-17-19-11-5-2-6-12-19/h1-14,22H,15-17H2,(H,26,27)(H,28,30)/t22-/m1/s1