methyl (2S)-2-[3-(5,6-dimethyl-3-oxidanylidene-4-phenylmethoxy-pyrazin-2-yl)propanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[3-(5,6-dimethyl-3-oxidanylidene-4-phenylmethoxy-pyrazin-2-yl)propanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[3-(4-benzyloxy-5,6-dimethyl-3-oxo-pyrazin-2-yl)propanoylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[3-(5,6-dimethyl-3-oxo-4-phenylmethoxy-2-pyrazinyl)-1-oxopropyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[3-(5,6-dimethyl-3-oxo-4-phenylmethoxypyrazin-2-yl)propanoylamino]-4-methylpentanoate Traditional Name: (2S)-2-[3-(4-benzoxy-3-keto-5,6-dimethyl-pyrazin-2-yl)propanoylamino]-4-methyl-valeric acid methyl ester Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C(=N1)CCC(=O)NC(CC(C)C)C(=O)OC)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N(C(=O)C(=N1)CCC(=O)N[C@@H](CC(C)C)C(=O)OC)OCC2=CC=CC=C2)C

InChI

InChI=1S/C23H31N3O5/c1-15(2)13-20(23(29)30-5)25-21(27)12-11-19-22(28)26(17(4)16(3)24-19)31-14-18-9-7-6-8-10-18/h6-10,15,20H,11-14H2,1-5H3,(H,25,27)/t20-/m0/s1