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

Systemtic Name: ethyl 2-[[3-[[1-ethanoyl-3-(4-hydroxyphenyl)pyrrolidin-2-yl]carbonylamino]phenyl]-phenyl-methoxy]ethanoate Openeye Name: ethyl 2-[[3-[[1-acetyl-3-(4-hydroxyphenyl)pyrrolidine-2-carbonyl]amino]phenyl]-phenyl-methoxy]acetate CAS Name: 2-[[3-[[[1-acetyl-3-(4-hydroxyphenyl)-2-pyrrolidinyl]-oxomethyl]amino]phenyl]-phenylmethoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[[1-acetyl-3-(4-hydroxyphenyl)pyrrolidine-2-carbonyl]amino]phenyl]-phenylmethoxy]acetate Traditional Name: 2-[[3-[[1-acetyl-3-(4-hydroxyphenyl)prolyl]amino]phenyl]-phenyl-methoxy]acetic acid ethyl ester Formula: C30H32N2O6 MolecularWeight: 516.58488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O6/c1-3-37-27(35)19-38-29(22-8-5-4-6-9-22)23-10-7-11-24(18-23)31-30(36)28-26(16-17-32(28)20(2)33)21-12-14-25(34)15-13-21/h4-15,18,26,28-29,34H,3,16-17,19H2,1-2H3,(H,31,36)