diethyl-[(3R)-1-[4-oxidanylidene-5-[(phenylmethyl)carbamoyl]-1-propan-2-yl-pyridin-3-yl]carbonylpyrrolidin-3-yl]azanium

Systemtic Name: diethyl-[(3R)-1-[4-oxidanylidene-5-[(phenylmethyl)carbamoyl]-1-propan-2-yl-pyridin-3-yl]carbonylpyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-[5-(benzylcarbamoyl)-1-isopropyl-4-oxo-pyridine-3-carbonyl]pyrrolidin-3-yl]-diethyl-ammonium CAS Name: diethyl-[(3R)-1-[oxo-[4-oxo-5-[oxo-[(phenylmethyl)amino]methyl]-1-propan-2-yl-3-pyridinyl]methyl]-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-[5-(benzylcarbamoyl)-4-oxo-1-propan-2-ylpyridine-3-carbonyl]pyrrolidin-3-yl]-diethylazanium Traditional Name: [(3R)-1-[5-(benzylcarbamoyl)-1-isopropyl-4-keto-nicotinoyl]pyrrolidin-3-yl]-diethyl-ammonium Formula: C25H35N4O3+ MolecularWeight: 439.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CCN(C1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC[NH+](CC)[C@@H]1CCN(C1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H34N4O3/c1-5-27(6-2)20-12-13-28(15-20)25(32)22-17-29(18(3)4)16-21(23(22)30)24(31)26-14-19-10-8-7-9-11-19/h7-11,16-18,20H,5-6,12-15H2,1-4H3,(H,26,31)/p+1/t20-/m1/s1