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

Systemtic Name: N-[1-[1-[2-(cyclopropylamino)-1-oxidanyl-2-oxidanylidene-ethyl]pyrrolidin-1-ium-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenoxy-benzamide Openeye Name: N-[1-benzyl-2-[1-[2-(cyclopropylamino)-1-hydroxy-2-oxo-ethyl]pyrrolidin-1-ium-1-yl]-2-oxo-ethyl]-3-phenoxy-benzamide CAS Name: N-[1-[1-[2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]-1-pyrrolidin-1-iumyl]-1-oxo-3-phenylpropan-2-yl]-3-phenoxybenzamide IUPAC Name: N-[1-[1-[2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]pyrrolidin-1-ium-1-yl]-1-oxo-3-phenylpropan-2-yl]-3-phenoxybenzamide Traditional Name: N-[1-benzyl-2-[1-[2-(cyclopropylamino)-1-hydroxy-2-keto-ethyl]pyrrolidin-1-ium-1-yl]-2-keto-ethyl]-3-phenoxy-benzamide Formula: C31H34N3O5+ MolecularWeight: 528.61876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(C(C(=O)NC2CC2)O)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC[N+](C1)(C(C(=O)NC2CC2)O)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O5/c35-28(23-12-9-15-26(21-23)39-25-13-5-2-6-14-25)33-27(20-22-10-3-1-4-11-22)30(37)34(18-7-8-19-34)31(38)29(36)32-24-16-17-24/h1-6,9-15,21,24,27,31,38H,7-8,16-20H2,(H-,32,33,35,36)/p+1