[(1R)-3-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-[(2S)-2-carbamoyl-1-pyrrolidinyl]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-[(2S)-2-carbamoylpyrrolidino]-3-keto-1-phenyl-propyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c15-11(10-5-2-1-3-6-10)9-13(18)17-8-4-7-12(17)14(16)19/h1-3,5-6,11-12H,4,7-9,15H2,(H2,16,19)/p+1/t11-,12+/m1/s1