2-[3-[[2-[2-(3-hydroxyphenyl)-5-phenyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoate

Systemtic Name: 2-[3-[[2-[2-(3-hydroxyphenyl)-5-phenyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoate Openeye Name: 2-[3-[[2-[2-(3-hydroxyphenyl)-5-phenyl-pyrrolidin-1-yl]-2-oxo-ethyl]carbamoylamino]phenyl]acetate CAS Name: 2-[3-[[[[2-[2-(3-hydroxyphenyl)-5-phenyl-1-pyrrolidinyl]-2-oxoethyl]amino]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[3-[[2-[2-(3-hydroxyphenyl)-5-phenylpyrrolidin-1-yl]-2-oxoethyl]carbamoylamino]phenyl]acetate Traditional Name: 2-[3-[[2-[2-(3-hydroxyphenyl)-5-phenyl-pyrrolidino]-2-keto-ethyl]carbamoylamino]phenyl]acetate Formula: C27H26N3O5- MolecularWeight: 472.51244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)CC(=O)[O-])C4=CC(=CC=C4)O

Isomeric SMILES

C1CC(N(C1C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)CC(=O)[O-])C4=CC(=CC=C4)O

InChI

InChI=1S/C27H27N3O5/c31-22-11-5-9-20(16-22)24-13-12-23(19-7-2-1-3-8-19)30(24)25(32)17-28-27(35)29-21-10-4-6-18(14-21)15-26(33)34/h1-11,14,16,23-24,31H,12-13,15,17H2,(H,33,34)(H2,28,29,35)/p-1