2-[6-methyl-2-oxidanylidene-3-[[(2S)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]ethanoic acid

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-[[(2S)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]ethanoic acid Openeye Name: 2-[6-methyl-3-[[(1S)-1-methyl-2-phenyl-ethyl]amino]-2-oxo-pyrazin-1-yl]acetic acid CAS Name: 2-[6-methyl-2-oxo-3-[[(2S)-1-phenylpropan-2-yl]amino]-1-pyrazinyl]acetic acid IUPAC Name: 2-[6-methyl-2-oxo-3-[[(2S)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetic acid Traditional Name: 2-[2-keto-6-methyl-3-[[(1S)-1-methyl-2-phenyl-ethyl]amino]pyrazin-1-yl]acetic acid Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)O)NC(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)O)N[C@@H](C)CC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3/c1-11(8-13-6-4-3-5-7-13)18-15-16(22)19(10-14(20)21)12(2)9-17-15/h3-7,9,11H,8,10H2,1-2H3,(H,17,18)(H,20,21)/t11-/m0/s1