(3R)-1-[(2S)-5-(diethylazaniumyl)pentan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[(2S)-5-(diethylazaniumyl)pentan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[(1S)-4-(diethylammonio)-1-methyl-butyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[(2S)-5-(diethylammonio)pentan-2-yl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[(2S)-5-(diethylazaniumyl)pentan-2-yl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[(1S)-4-(diethylammonio)-1-methyl-butyl]-5-keto-pyrrolidine-3-carboxylate Formula: C14H26N2O3 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)N1CC(CC1=O)C(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)N1C[C@@H](CC1=O)C(=O)[O-]

InChI

InChI=1S/C14H26N2O3/c1-4-15(5-2)8-6-7-11(3)16-10-12(14(18)19)9-13(16)17/h11-12H,4-10H2,1-3H3,(H,18,19)/t11-,12+/m0/s1