(phenylmethyl) (2S)-2-[(3-phenoxy-5-pyridin-3-yloxy-phenyl)carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[(3-phenoxy-5-pyridin-3-yloxy-phenyl)carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[3-phenoxy-5-(3-pyridyloxy)phenyl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[oxo-[3-phenoxy-5-(3-pyridinyloxy)anilino]methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(3-phenoxy-5-pyridin-3-yloxyphenyl)carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[[3-phenoxy-5-(3-pyridyloxy)phenyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O5/c34-29(28-14-8-16-33(28)30(35)36-21-22-9-3-1-4-10-22)32-23-17-26(37-24-11-5-2-6-12-24)19-27(18-23)38-25-13-7-15-31-20-25/h1-7,9-13,15,17-20,28H,8,14,16,21H2,(H,32,34)/t28-/m0/s1