[(2R)-1-oxidanylidene-3-phenyl-1-[(2S)-2-[(phenylmethyl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-3-phenyl-1-[(2S)-2-[(phenylmethyl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[(2S)-2-(benzylcarbamoyl)pyrrolidin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-oxo-1-[(2S)-2-[oxo-[(phenylmethyl)amino]methyl]-1-pyrrolidinyl]-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2S)-2-(benzylcarbamoyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[(2S)-2-(benzylcarbamoyl)pyrrolidino]-2-keto-ethyl]ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)[NH3+])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H](CC2=CC=CC=C2)[NH3+])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c22-18(14-16-8-3-1-4-9-16)21(26)24-13-7-12-19(24)20(25)23-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15,22H2,(H,23,25)/p+1/t18-,19+/m1/s1