6-methyl-4-oxidanylidene-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]chromene-2-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]chromene-2-carboxamide Openeye Name: 6-methyl-4-oxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]chromene-2-carboxamide CAS Name: 6-methyl-4-oxo-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-4-oxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]chromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]chromene-2-carboxamide Formula: C23H25N2O3+ MolecularWeight: 377.4562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC(C3=CC=CC=C3)[NH+]4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+]4CCCC4

InChI

InChI=1S/C23H24N2O3/c1-16-9-10-21-18(13-16)20(26)14-22(28-21)23(27)24-15-19(25-11-5-6-12-25)17-7-3-2-4-8-17/h2-4,7-10,13-14,19H,5-6,11-12,15H2,1H3,(H,24,27)/p+1/t19-/m0/s1