2-[[1-[1-(naphthalen-1-ylcarbamoyl)-4-phenylmethoxy-pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]benzoic acid

Systemtic Name: 2-[[1-[1-(naphthalen-1-ylcarbamoyl)-4-phenylmethoxy-pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]benzoic acid Openeye Name: 2-[[1-[4-benzyloxy-1-(1-naphthylcarbamoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]benzoic acid CAS Name: 2-[[[1-[[1-[(1-naphthalenylamino)-oxomethyl]-4-phenylmethoxy-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[1-[1-(naphthalen-1-ylcarbamoyl)-4-phenylmethoxypyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]benzoic acid Traditional Name: 2-[[1-[4-benzoxy-1-(1-naphthylcarbamoyl)prolyl]prolyl]amino]benzoic acid Formula: C35H34N4O6 MolecularWeight: 606.66766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC(CN2C(=O)NC3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5)C(=O)NC6=CC=CC=C6C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC(CN2C(=O)NC3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5)C(=O)NC6=CC=CC=C6C(=O)O

InChI

InChI=1S/C35H34N4O6/c40-32(36-29-16-7-6-15-27(29)34(42)43)30-18-9-19-38(30)33(41)31-20-25(45-22-23-10-2-1-3-11-23)21-39(31)35(44)37-28-17-8-13-24-12-4-5-14-26(24)28/h1-8,10-17,25,30-31H,9,18-22H2,(H,36,40)(H,37,44)(H,42,43)