(phenylmethyl) (2R)-3-oxidanylidene-4-[(1S)-1-phenylethyl]-2-(phenylmethyl)-2H-pyrazine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-3-oxidanylidene-4-[(1S)-1-phenylethyl]-2-(phenylmethyl)-2H-pyrazine-1-carboxylate Openeye Name: benzyl (2R)-2-benzyl-3-oxo-4-[(1S)-1-phenylethyl]-2H-pyrazine-1-carboxylate CAS Name: (2R)-3-oxo-4-[(1S)-1-phenylethyl]-2-(phenylmethyl)-2H-pyrazine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-benzyl-3-oxo-4-[(1S)-1-phenylethyl]-2H-pyrazine-1-carboxylate Traditional Name: (2R)-2-benzyl-3-keto-4-[(1S)-1-phenylethyl]-2H-pyrazine-1-carboxylic acid benzyl ester Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=CN(C(C2=O)CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C=CN([C@@H](C2=O)CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-21(24-15-9-4-10-16-24)28-17-18-29(27(31)32-20-23-13-7-3-8-14-23)25(26(28)30)19-22-11-5-2-6-12-22/h2-18,21,25H,19-20H2,1H3/t21-,25+/m0/s1