(phenylmethyl) 4-[5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]-2-oxidanyl-butanoate

Systemtic Name: (phenylmethyl) 4-[5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]-2-oxidanyl-butanoate Openeye Name: benzyl 4-[5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]-2-hydroxy-butanoate CAS Name: 4-[5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]-2-hydroxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]-2-hydroxybutanoate Traditional Name: 4-[5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]-2-hydroxy-butyric acid benzyl ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=C1CC)CC2=CC(=C(N2)CCC(C(=O)OCC3=CC=CC=C3)O)C

Isomeric SMILES

CCC1=CNC(=C1CC)CC2=CC(=C(N2)CCC(C(=O)OCC3=CC=CC=C3)O)C

InChI

InChI=1S/C25H32N2O3/c1-4-19-15-26-23(21(19)5-2)14-20-13-17(3)22(27-20)11-12-24(28)25(29)30-16-18-9-7-6-8-10-18/h6-10,13,15,24,26-28H,4-5,11-12,14,16H2,1-3H3