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[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 5-methylpyrazine-2-carboxylate

[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 5-methylpyrazine-2-carboxylate

Systemtic Name:[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 5-methylpyrazine-2-carboxylate
Openeye Name:[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 5-methylpyrazine-2-carboxylate
CAS Name:5-methyl-2-pyrazinecarboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 5-methylpyrazine-2-carboxylate
Traditional Name:5-methylpyrazinic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCC3


InChI

InChI=1S/C18H19N3O3/c1-13-11-20-15(12-19-13)18(23)24-16(14-7-3-2-4-8-14)17(22)21-9-5-6-10-21/h2-4,7-8,11-12,16H,5-6,9-10H2,1H3/t16-/m1/s1


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