2-[1-[4-(4-cyanophenyl)phenyl]pyrrol-3-yl]ethanoic acid; (4S)-3-[2-[1-(4-fluorophenyl)pyrrol-3-yl]ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 2-[1-[4-(4-cyanophenyl)phenyl]pyrrol-3-yl]ethanoic acid; (4S)-3-[2-[1-(4-fluorophenyl)pyrrol-3-yl]ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[2-[1-(4-fluorophenyl)pyrrol-3-yl]acetyl]oxazolidin-2-one; 2-[1-[4-(4-cyanophenyl)phenyl]pyrrol-3-yl]acetic acid CAS Name: 2-[1-[4-(4-cyanophenyl)phenyl]-3-pyrrolyl]acetic acid; (4S)-3-[2-[1-(4-fluorophenyl)-3-pyrrolyl]-1-oxoethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[2-[1-(4-fluorophenyl)pyrrol-3-yl]acetyl]-1,3-oxazolidin-2-one; 2-[1-[4-(4-cyanophenyl)phenyl]pyrrol-3-yl]acetic acid Traditional Name: (4S)-4-benzyl-3-[2-[1-(4-fluorophenyl)pyrrol-3-yl]acetyl]oxazolidin-2-one; 2-[1-[4-(4-cyanophenyl)phenyl]pyrrol-3-yl]acetic acid Formula: C41H33FN4O5 MolecularWeight: 680.722923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CC2=CN(C=C2)C3=CC=C(C=C3)F)CC4=CC=CC=C4.C1=CC(=CC=C1C#N)C2=CC=C(C=C2)N3C=CC(=C3)CC(=O)O

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)CC2=CN(C=C2)C3=CC=C(C=C3)F)CC4=CC=CC=C4.C1=CC(=CC=C1C#N)C2=CC=C(C=C2)N3C=CC(=C3)CC(=O)O

InChI

InChI=1S/C22H19FN2O3.C19H14N2O2/c23-18-6-8-19(9-7-18)24-11-10-17(14-24)13-21(26)25-20(15-28-22(25)27)12-16-4-2-1-3-5-16;20-12-14-1-3-16(4-2-14)17-5-7-18(8-6-17)21-10-9-15(13-21)11-19(22)23/h1-11,14,20H,12-13,15H2;1-10,13H,11H2,(H,22,23)/t20-;/m0./s1