N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-chromene-3-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-oxochromene-3-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-keto-N-(2-morpholin-4-ium-4-ylethyl)chromene-3-carboxamide Formula: C23H29N2O4+ MolecularWeight: 397.48736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC[NH+]2CCOCC2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CC[NH+]2CCOCC2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H28N2O4/c26-22(20-16-19-8-4-5-9-21(19)29-23(20)27)25(17-18-6-2-1-3-7-18)11-10-24-12-14-28-15-13-24/h1-2,4-5,8-9,16,18H,3,6-7,10-15,17H2/p+1/t18-/m1/s1