(phenylmethyl) 2-[3-chloranyl-2-methyl-6-oxidanylidene-5-[[(2S)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-chloranyl-2-methyl-6-oxidanylidene-5-[[(2S)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]ethanoate Openeye Name: benzyl 2-[3-chloro-2-methyl-5-[[(1S)-1-methyl-2-phenyl-ethyl]amino]-6-oxo-pyrazin-1-yl]acetate CAS Name: 2-[3-chloro-2-methyl-6-oxo-5-[[(2S)-1-phenylpropan-2-yl]amino]-1-pyrazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-chloro-2-methyl-6-oxo-5-[[(2S)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetate Traditional Name: 2-[5-chloro-2-keto-6-methyl-3-[[(1S)-1-methyl-2-phenyl-ethyl]amino]pyrazin-1-yl]acetic acid benzyl ester Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=O)N1CC(=O)OCC2=CC=CC=C2)NC(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(C(=O)N1CC(=O)OCC2=CC=CC=C2)N[C@@H](C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-16(13-18-9-5-3-6-10-18)25-22-23(29)27(17(2)21(24)26-22)14-20(28)30-15-19-11-7-4-8-12-19/h3-12,16H,13-15H2,1-2H3,(H,25,26)/t16-/m0/s1