[(2R)-4-oxidanylidene-4-phenylazanyl-butan-2-yl]-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium

Systemtic Name: [(2R)-4-oxidanylidene-4-phenylazanyl-butan-2-yl]-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: [(1R)-3-anilino-1-methyl-3-oxo-propyl]-[3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: [(2R)-4-anilino-4-oxobutan-2-yl]-[3-(2-oxo-1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(2R)-4-anilino-4-oxobutan-2-yl]-[3-(2-oxopyrrolidin-1-yl)propyl]azanium Traditional Name: [(1R)-3-anilino-3-keto-1-methyl-propyl]-[3-(2-ketopyrrolidino)propyl]ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1)[NH2+]CCCN2CCCC2=O

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC=C1)[NH2+]CCCN2CCCC2=O

InChI

InChI=1S/C17H25N3O2/c1-14(13-16(21)19-15-7-3-2-4-8-15)18-10-6-12-20-11-5-9-17(20)22/h2-4,7-8,14,18H,5-6,9-13H2,1H3,(H,19,21)/p+1/t14-/m1/s1