(2S)-1-[(2S)-2-[bis(prop-2-enyl)azaniumyl]-2-phenyl-ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2S)-1-[(2S)-2-[bis(prop-2-enyl)azaniumyl]-2-phenyl-ethanoyl]pyrrolidine-2-carboxylate Openeye Name: (2S)-1-[(2S)-2-(diallylammonio)-2-phenyl-acetyl]pyrrolidine-2-carboxylate CAS Name: (2S)-1-[(2S)-2-[bis(prop-2-enyl)ammonio]-1-oxo-2-phenylethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-[(2S)-2-[bis(prop-2-enyl)azaniumyl]-2-phenylacetyl]pyrrolidine-2-carboxylate Traditional Name: (2S)-1-[(2S)-2-(diallylammonio)-2-phenyl-acetyl]pyrrolidine-2-carboxylate Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC[NH+](CC=C)[C@@H](C1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C19H24N2O3/c1-3-12-20(13-4-2)17(15-9-6-5-7-10-15)18(22)21-14-8-11-16(21)19(23)24/h3-7,9-10,16-17H,1-2,8,11-14H2,(H,23,24)/t16-,17-/m0/s1