(3S)-1-(4-ethoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(2-morpholin-4-ium-4-ylethyl)-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C19H28N3O4+ MolecularWeight: 362.44332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C19H27N3O4/c1-2-26-17-5-3-16(4-6-17)22-14-15(13-18(22)23)19(24)20-7-8-21-9-11-25-12-10-21/h3-6,15H,2,7-14H2,1H3,(H,20,24)/p+1/t15-/m0/s1