ethyl 4-[3-[[1-ethanoyl-3-(4-hydroxyphenyl)pyrrolidin-2-yl]carbonylamino]phenyl]-4-phenyl-butanoate

Systemtic Name: ethyl 4-[3-[[1-ethanoyl-3-(4-hydroxyphenyl)pyrrolidin-2-yl]carbonylamino]phenyl]-4-phenyl-butanoate Openeye Name: ethyl 4-[3-[[1-acetyl-3-(4-hydroxyphenyl)pyrrolidine-2-carbonyl]amino]phenyl]-4-phenyl-butanoate CAS Name: 4-[3-[[[1-acetyl-3-(4-hydroxyphenyl)-2-pyrrolidinyl]-oxomethyl]amino]phenyl]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[[1-acetyl-3-(4-hydroxyphenyl)pyrrolidine-2-carbonyl]amino]phenyl]-4-phenylbutanoate Traditional Name: 4-[3-[[1-acetyl-3-(4-hydroxyphenyl)prolyl]amino]phenyl]-4-phenyl-butyric acid ethyl ester Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C3C(CCN3C(=O)C)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC(=O)CCC(C1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C3C(CCN3C(=O)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C31H34N2O5/c1-3-38-29(36)17-16-27(22-8-5-4-6-9-22)24-10-7-11-25(20-24)32-31(37)30-28(18-19-33(30)21(2)34)23-12-14-26(35)15-13-23/h4-15,20,27-28,30,35H,3,16-19H2,1-2H3,(H,32,37)