(phenylmethyl) 4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-pyrrolidin-3-yl-ethyl]-3-oxidanylidene-2H-pyrazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-pyrrolidin-3-yl-ethyl]-3-oxidanylidene-2H-pyrazine-1-carboxylate Openeye Name: benzyl 4-(2-tert-butoxy-2-oxo-1-pyrrolidin-3-yl-ethyl)-3-oxo-2H-pyrazine-1-carboxylate CAS Name: 4-[2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-(3-pyrrolidinyl)ethyl]-3-oxo-2H-pyrazine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-pyrrolidin-3-ylethyl]-3-oxo-2H-pyrazine-1-carboxylate Traditional Name: 4-(2-tert-butoxy-2-keto-1-pyrrolidin-3-yl-ethyl)-3-keto-2H-pyrazine-1-carboxylic acid benzyl ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1CCNC1)N2C=CN(CC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)C(C1CCNC1)N2C=CN(CC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O5/c1-22(2,3)30-20(27)19(17-9-10-23-13-17)25-12-11-24(14-18(25)26)21(28)29-15-16-7-5-4-6-8-16/h4-8,11-12,17,19,23H,9-10,13-15H2,1-3H3