[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl] 5-methylpyrazine-2-carboxylate

Systemtic Name: [2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl] 5-methylpyrazine-2-carboxylate Openeye Name: [2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxo-ethyl] 5-methylpyrazine-2-carboxylate CAS Name: 5-methyl-2-pyrazinecarboxylic acid [2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl] 5-methylpyrazine-2-carboxylate Traditional Name: 5-methylpyrazinic acid [2-keto-2-[methyl-[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)OCC(=O)N(C)C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)OCC(=O)N(C)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-12-9-19-15(10-18-12)17(22)23-11-16(21)20(3)13(2)14-7-5-4-6-8-14/h4-10,13H,11H2,1-3H3/t13-/m1/s1