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

Systemtic Name: 2-[[1-[1-(naphthalen-2-ylcarbamoyl)-4-phenylmethoxy-pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]benzoic acid Openeye Name: 2-[[1-[4-benzyloxy-1-(2-naphthylcarbamoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]benzoic acid CAS Name: 2-[[[1-[[1-[(2-naphthalenylamino)-oxomethyl]-4-phenylmethoxy-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[1-[1-(naphthalen-2-ylcarbamoyl)-4-phenylmethoxypyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]benzoic acid Traditional Name: 2-[[1-[4-benzoxy-1-(2-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=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5)C(=O)NC6=CC=CC=C6C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC(CN2C(=O)NC3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5)C(=O)NC6=CC=CC=C6C(=O)O

InChI

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