(3S)-3-phenyl-3-(pyrazin-2-ylcarbonylamino)propanoic acid

Systemtic Name: (3S)-3-phenyl-3-(pyrazin-2-ylcarbonylamino)propanoic acid Openeye Name: (3S)-3-phenyl-3-(pyrazine-2-carbonylamino)propanoic acid CAS Name: (3S)-3-[[oxo(2-pyrazinyl)methyl]amino]-3-phenylpropanoic acid IUPAC Name: (3S)-3-phenyl-3-(pyrazine-2-carbonylamino)propanoic acid Traditional Name: (3S)-3-phenyl-3-(pyrazinoylamino)propionic acid Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=NC=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)O)NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C14H13N3O3/c18-13(19)8-11(10-4-2-1-3-5-10)17-14(20)12-9-15-6-7-16-12/h1-7,9,11H,8H2,(H,17,20)(H,18,19)/t11-/m0/s1