ethyl 2-[[2-(1-ethanoylpyrrolidin-2-yl)phenyl]carbonylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: ethyl 2-[[2-(1-ethanoylpyrrolidin-2-yl)phenyl]carbonylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: ethyl 2-[[2-(1-acetylpyrrolidin-2-yl)benzoyl]amino]-3-(4-hydroxyphenyl)propanoate CAS Name: 2-[[[2-(1-acetyl-2-pyrrolidinyl)phenyl]-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-acetylpyrrolidin-2-yl)benzoyl]amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-[[2-(1-acetylpyrrolidin-2-yl)benzoyl]amino]-3-(4-hydroxyphenyl)propionic acid ethyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2C3CCCN3C(=O)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2C3CCCN3C(=O)C

InChI

InChI=1S/C24H28N2O5/c1-3-31-24(30)21(15-17-10-12-18(28)13-11-17)25-23(29)20-8-5-4-7-19(20)22-9-6-14-26(22)16(2)27/h4-5,7-8,10-13,21-22,28H,3,6,9,14-15H2,1-2H3,(H,25,29)