(2R)-1-[(2R)-2-[(phenylmethyl)-propan-2-yl-azaniumyl]propanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[(2R)-2-[(phenylmethyl)-propan-2-yl-azaniumyl]propanoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[(2R)-2-[benzyl(isopropyl)ammonio]propanoyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[(2R)-1-oxo-2-[(phenylmethyl)-propan-2-ylammonio]propyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[(2R)-2-[benzyl(propan-2-yl)azaniumyl]propanoyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[(2R)-2-[benzyl(isopropyl)ammonio]propanoyl]pyrrolidine-2-carboxylate Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1=CC=CC=C1)C(C)C(=O)N2CCCC2C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH+](CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C18H26N2O3/c1-13(2)20(12-15-8-5-4-6-9-15)14(3)17(21)19-11-7-10-16(19)18(22)23/h4-6,8-9,13-14,16H,7,10-12H2,1-3H3,(H,22,23)/t14-,16-/m1/s1