(2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-morpholin-4-ium-4-yl-propanamide

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-morpholin-4-ium-4-yl-propanamide Openeye Name: (2R)-N-(9,10-dioxo-2-anthryl)-2-morpholin-4-ium-4-yl-propanamide CAS Name: (2R)-N-(9,10-dioxo-2-anthracenyl)-2-(4-morpholin-4-iumyl)propanamide IUPAC Name: (2R)-N-(9,10-dioxoanthracen-2-yl)-2-morpholin-4-ium-4-ylpropanamide Traditional Name: (2R)-N-(9,10-diketo-2-anthryl)-2-morpholin-4-ium-4-yl-propionamide Formula: C21H21N2O4+ MolecularWeight: 365.40244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[NH+]4CCOCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[NH+]4CCOCC4

InChI

InChI=1S/C21H20N2O4/c1-13(23-8-10-27-11-9-23)21(26)22-14-6-7-17-18(12-14)20(25)16-5-3-2-4-15(16)19(17)24/h2-7,12-13H,8-11H2,1H3,(H,22,26)/p+1/t13-/m1/s1