[(1S)-1-phenylethyl] 4-methyl-3-(2-oxidanylnaphthalen-1-yl)-1H-pyrrole-2-carboxylate

Systemtic Name: [(1S)-1-phenylethyl] 4-methyl-3-(2-oxidanylnaphthalen-1-yl)-1H-pyrrole-2-carboxylate Openeye Name: [(1S)-1-phenylethyl] 3-(2-hydroxy-1-naphthyl)-4-methyl-1H-pyrrole-2-carboxylate CAS Name: 3-(2-hydroxy-1-naphthalenyl)-4-methyl-1H-pyrrole-2-carboxylic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] 3-(2-hydroxynaphthalen-1-yl)-4-methyl-1H-pyrrole-2-carboxylate Traditional Name: 3-(2-hydroxy-1-naphthyl)-4-methyl-1H-pyrrole-2-carboxylic acid [(1S)-1-phenylethyl] ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C2=C(C=CC3=CC=CC=C32)O)C(=O)OC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CNC(=C1C2=C(C=CC3=CC=CC=C32)O)C(=O)O[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-15-14-25-23(24(27)28-16(2)17-8-4-3-5-9-17)21(15)22-19-11-7-6-10-18(19)12-13-20(22)26/h3-14,16,25-26H,1-2H3/t16-/m0/s1