[(1R)-1-phenylethyl] 3-(2-methoxynaphthalen-1-yl)-4-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: [(1R)-1-phenylethyl] 3-(2-methoxynaphthalen-1-yl)-4-methyl-1H-pyrrole-2-carboxylate Openeye Name: [(1R)-1-phenylethyl] 3-(2-methoxy-1-naphthyl)-4-methyl-1H-pyrrole-2-carboxylate CAS Name: 3-(2-methoxy-1-naphthalenyl)-4-methyl-1H-pyrrole-2-carboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-(2-methoxynaphthalen-1-yl)-4-methyl-1H-pyrrole-2-carboxylate Traditional Name: 3-(2-methoxy-1-naphthyl)-4-methyl-1H-pyrrole-2-carboxylic acid [(1R)-1-phenylethyl] ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO3/c1-16-15-26-24(25(27)29-17(2)18-9-5-4-6-10-18)22(16)23-20-12-8-7-11-19(20)13-14-21(23)28-3/h4-15,17,26H,1-3H3/t17-/m1/s1