3-[2-(diphenylmethyl)oxyphenyl]-3-oxidanylidene-2-(phenylcarbamoylamino)-2-pyrrolidin-3-yl-propanamide

Systemtic Name: 3-[2-(diphenylmethyl)oxyphenyl]-3-oxidanylidene-2-(phenylcarbamoylamino)-2-pyrrolidin-3-yl-propanamide Openeye Name: 3-(2-benzhydryloxyphenyl)-3-oxo-2-(phenylcarbamoylamino)-2-pyrrolidin-3-yl-propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-[2-(diphenylmethyl)oxyphenyl]-3-oxo-2-(3-pyrrolidinyl)propanamide IUPAC Name: 3-(2-benzhydryloxyphenyl)-3-oxo-2-(phenylcarbamoylamino)-2-pyrrolidin-3-ylpropanamide Traditional Name: 3-(2-benzhydryloxyphenyl)-3-keto-2-(phenylcarbamoylamino)-2-pyrrolidin-3-yl-propionamide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C(C(=O)C2=CC=CC=C2OC(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)N)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CNCC1C(C(=O)C2=CC=CC=C2OC(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)N)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C33H32N4O4/c34-31(39)33(25-20-21-35-22-25,37-32(40)36-26-16-8-3-9-17-26)30(38)27-18-10-11-19-28(27)41-29(23-12-4-1-5-13-23)24-14-6-2-7-15-24/h1-19,25,29,35H,20-22H2,(H2,34,39)(H2,36,37,40)