[(2R)-1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-methylpyrazine-2-carboxylate

Systemtic Name: [(2R)-1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-methylpyrazine-2-carboxylate Openeye Name: [(1R)-2-(4-tert-butylanilino)-1-methyl-2-oxo-ethyl] 5-methylpyrazine-2-carboxylate CAS Name: 5-methyl-2-pyrazinecarboxylic acid [(2R)-1-(4-tert-butylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-tert-butylanilino)-1-oxopropan-2-yl] 5-methylpyrazine-2-carboxylate Traditional Name: 5-methylpyrazinic acid [(1R)-2-(4-tert-butylanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H23N3O3/c1-12-10-21-16(11-20-12)18(24)25-13(2)17(23)22-15-8-6-14(7-9-15)19(3,4)5/h6-11,13H,1-5H3,(H,22,23)/t13-/m1/s1