(phenylmethyl) 2-[5-chloranyl-3-[(2-methyl-1-phenyl-propan-2-yl)amino]-2-oxidanylidene-pyrazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[5-chloranyl-3-[(2-methyl-1-phenyl-propan-2-yl)amino]-2-oxidanylidene-pyrazin-1-yl]ethanoate Openeye Name: benzyl 2-[5-chloro-3-[(1,1-dimethyl-2-phenyl-ethyl)amino]-2-oxo-pyrazin-1-yl]acetate CAS Name: 2-[5-chloro-3-[(2-methyl-1-phenylpropan-2-yl)amino]-2-oxo-1-pyrazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5-chloro-3-[(2-methyl-1-phenylpropan-2-yl)amino]-2-oxopyrazin-1-yl]acetate Traditional Name: 2-[5-chloro-3-[(1,1-dimethyl-2-phenyl-ethyl)amino]-2-keto-pyrazin-1-yl]acetic acid benzyl ester Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NC2=NC(=CN(C2=O)CC(=O)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC2=NC(=CN(C2=O)CC(=O)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-23(2,13-17-9-5-3-6-10-17)26-21-22(29)27(14-19(24)25-21)15-20(28)30-16-18-11-7-4-8-12-18/h3-12,14H,13,15-16H2,1-2H3,(H,25,26)