[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium Openeye Name: [(1S)-2-amino-1-benzyl-2-oxo-ethyl]-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]ammonium CAS Name: [(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: [(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]azanium Traditional Name: [(1S)-2-amino-1-benzyl-2-keto-ethyl]-[4-(2-ketopyrrolidino)benzyl]ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C[NH2+]C(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C[NH2+][C@@H](CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H23N3O2/c21-20(25)18(13-15-5-2-1-3-6-15)22-14-16-8-10-17(11-9-16)23-12-4-7-19(23)24/h1-3,5-6,8-11,18,22H,4,7,12-14H2,(H2,21,25)/p+1/t18-/m0/s1