(3S)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-N-methyl-N-[(5-methyl-2-furyl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-N-methyl-N-[(5-methyl-2-furanyl)methyl]-1-[2-(4-morpholin-4-iumyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-methyl-N-[(5-methyl-2-furyl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)nipecotamide Formula: C19H30N3O4+ MolecularWeight: 364.4592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2CCC(=O)N(C2)CC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CC[NH+]3CCOCC3

InChI

InChI=1S/C19H29N3O4/c1-15-3-5-17(26-15)14-20(2)19(24)16-4-6-18(23)22(13-16)8-7-21-9-11-25-12-10-21/h3,5,16H,4,6-14H2,1-2H3/p+1/t16-/m0/s1