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

Systemtic Name: N-[1-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidin-1-ium-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenoxy-benzamide Openeye Name: N-[2-[1-(2-amino-2-oxo-ethyl)pyrrolidin-1-ium-1-yl]-1-benzyl-2-oxo-ethyl]-3-phenoxy-benzamide CAS Name: N-[1-[1-(2-amino-2-oxoethyl)-1-pyrrolidin-1-iumyl]-1-oxo-3-phenylpropan-2-yl]-3-phenoxybenzamide IUPAC Name: N-[1-[1-(2-amino-2-oxoethyl)pyrrolidin-1-ium-1-yl]-1-oxo-3-phenylpropan-2-yl]-3-phenoxybenzamide Traditional Name: N-[2-[1-(2-amino-2-keto-ethyl)pyrrolidin-1-ium-1-yl]-1-benzyl-2-keto-ethyl]-3-phenoxy-benzamide Formula: C28H30N3O4+ MolecularWeight: 472.5555

Click to see the large picture

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)OC4=CC=CC=C4

Isomeric SMILES

C1CC[N+](C1)(CC(=O)N)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c29-26(32)20-31(16-7-8-17-31)28(34)25(18-21-10-3-1-4-11-21)30-27(33)22-12-9-15-24(19-22)35-23-13-5-2-6-14-23/h1-6,9-15,19,25H,7-8,16-18,20H2,(H2-,29,30,32,33)/p+1