N-[1-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidin-1-ium-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidin-1-ium-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-[1-(2-amino-2-oxo-ethyl)pyrrolidin-1-ium-1-yl]-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[1-(2-amino-2-oxoethyl)-1-pyrrolidin-1-iumyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[1-(2-amino-2-oxoethyl)pyrrolidin-1-ium-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[2-[1-(2-amino-2-keto-ethyl)pyrrolidin-1-ium-1-yl]-1-benzyl-2-keto-ethyl]benzamide Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CC(=O)N)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[N+](C1)(CC(=O)N)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c23-20(26)16-25(13-7-8-14-25)22(28)19(15-17-9-3-1-4-10-17)24-21(27)18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2,(H2-,23,24,26,27)/p+1