N-[2-[(3R)-4-azanylidene-5-oxidanylidene-oxolan-3-yl]phenyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[2-[(3R)-4-azanylidene-5-oxidanylidene-oxolan-3-yl]phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[2-[(3R)-4-imino-5-oxo-tetrahydrofuran-3-yl]phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[2-[(3R)-4-imino-5-oxo-3-oxolanyl]phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[2-[(3R)-4-imino-5-oxooxolan-3-yl]phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[2-[(3R)-4-imino-5-keto-tetrahydrofuran-3-yl]phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C16H20N3O4+ MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=CC=CC=C2C3COC(=O)C3=N

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=CC=CC=C2[C@H]3COC(=O)C3=N

InChI

InChI=1S/C16H19N3O4/c17-15-12(10-23-16(15)21)11-3-1-2-4-13(11)18-14(20)9-19-5-7-22-8-6-19/h1-4,12,17H,5-10H2,(H,18,20)/p+1/t12-/m1/s1