[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(furan-2-ylmethyl)-(phenylmethyl)azanium

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(furan-2-ylmethyl)-(phenylmethyl)azanium Openeye Name: benzyl-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-(2-furylmethyl)ammonium CAS Name: [(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-(2-furanylmethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-(furan-2-ylmethyl)azanium Traditional Name: benzyl-[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-(2-furfuryl)ammonium Formula: C22H21N2O3+ MolecularWeight: 361.41374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)[NH+](CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=CC=C2)[NH+](CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C22H20N2O3/c25-21-14-20(22(26)24(21)18-10-5-2-6-11-18)23(16-19-12-7-13-27-19)15-17-8-3-1-4-9-17/h1-13,20H,14-16H2/p+1/t20-/m0/s1