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

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]azanium Traditional Name: benzyl-[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]ammonium Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16-11-15(18-12-13-7-3-1-4-8-13)17(21)19(16)14-9-5-2-6-10-14/h1-10,15,18H,11-12H2/p+1/t15-/m1/s1