[(2R)-1-[(2S)-2-[(4-aminocarbonylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2S)-2-[(4-aminocarbonylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[(2S)-2-[(4-carbamoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[(2S)-2-[[(4-carbamoylphenyl)methylamino]-oxomethyl]-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2S)-2-[(4-carbamoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[(2S)-2-[(4-carbamoylbenzyl)carbamoyl]pyrrolidino]-2-keto-ethyl]ammonium Formula: C22H27N4O3+ MolecularWeight: 395.47478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c23-18(13-15-5-2-1-3-6-15)22(29)26-12-4-7-19(26)21(28)25-14-16-8-10-17(11-9-16)20(24)27/h1-3,5-6,8-11,18-19H,4,7,12-14,23H2,(H2,24,27)(H,25,28)/p+1/t18-,19+/m1/s1