2-azanyl-N-[1-[2,5-bis(oxidanylidene)-1-(1-oxidanylidene-3-phenyl-propan-2-yl)pyrrolidin-1-ium-1-yl]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-[2,5-bis(oxidanylidene)-1-(1-oxidanylidene-3-phenyl-propan-2-yl)pyrrolidin-1-ium-1-yl]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[2-[1-(1-benzyl-2-oxo-ethyl)-2,5-dioxo-pyrrolidin-1-ium-1-yl]-1-methyl-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[1-[2,5-dioxo-1-(1-oxo-3-phenylpropan-2-yl)-1-pyrrolidin-1-iumyl]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-[2,5-dioxo-1-(1-oxo-3-phenylpropan-2-yl)pyrrolidin-1-ium-1-yl]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[2-[1-(1-benzyl-2-keto-ethyl)-2,5-diketo-pyrrolidin-1-ium-1-yl]-2-keto-1-methyl-ethyl]propionamide Formula: C19H24N3O5+ MolecularWeight: 374.41096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)[N+]1(C(=O)CCC1=O)C(CC2=CC=CC=C2)C=O)N

Isomeric SMILES

CC(C(=O)NC(C)C(=O)[N+]1(C(=O)CCC1=O)C(CC2=CC=CC=C2)C=O)N

InChI

InChI=1S/C19H23N3O5/c1-12(20)18(26)21-13(2)19(27)22(16(24)8-9-17(22)25)15(11-23)10-14-6-4-3-5-7-14/h3-7,11-13,15H,8-10,20H2,1-2H3/p+1