(3R)-1-[3-[methyl-(phenylmethyl)azaniumyl]propyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[3-[methyl-(phenylmethyl)azaniumyl]propyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[3-[benzyl(methyl)ammonio]propyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[3-[methyl-(phenylmethyl)ammonio]propyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[3-[benzyl(methyl)azaniumyl]propyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[3-[benzyl(methyl)ammonio]propyl]-5-keto-pyrrolidine-3-carboxylate Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCN1CC(CC1=O)C(=O)[O-])CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCCN1C[C@@H](CC1=O)C(=O)[O-])CC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-17(11-13-6-3-2-4-7-13)8-5-9-18-12-14(16(20)21)10-15(18)19/h2-4,6-7,14H,5,8-12H2,1H3,(H,20,21)/t14-/m1/s1