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2-[4-[[2-[2-(3-hydroxyphenyl)-5-phenyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoate

2-[4-[[2-[2-(3-hydroxyphenyl)-5-phenyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoate

Systemtic Name:2-[4-[[2-[2-(3-hydroxyphenyl)-5-phenyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoate
Openeye Name:2-[4-[[2-[2-(3-hydroxyphenyl)-5-phenyl-pyrrolidin-1-yl]-2-oxo-ethyl]carbamoylamino]phenyl]acetate
CAS Name:2-[4-[[[[2-[2-(3-hydroxyphenyl)-5-phenyl-1-pyrrolidinyl]-2-oxoethyl]amino]-oxomethyl]amino]phenyl]acetate
IUPAC Name:2-[4-[[2-[2-(3-hydroxyphenyl)-5-phenylpyrrolidin-1-yl]-2-oxoethyl]carbamoylamino]phenyl]acetate
Traditional Name:2-[4-[[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=C(C=C3)CC(=O)[O-])C4=CC(=CC=C4)O


Isomeric SMILES

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


InChI

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


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