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

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(cyclooctylamino)propanamide Openeye Name: (2R)-2-(cyclooctylamino)-N-(9,10-dioxo-2-anthryl)propanamide CAS Name: (2R)-2-(cyclooctylamino)-N-(9,10-dioxo-2-anthracenyl)propanamide IUPAC Name: (2R)-2-(cyclooctylamino)-N-(9,10-dioxoanthracen-2-yl)propanamide Traditional Name: (2R)-2-(cyclooctylamino)-N-(9,10-diketo-2-anthryl)propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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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)NC4CCCCCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC4CCCCCCC4

InChI

InChI=1S/C25H28N2O3/c1-16(26-17-9-5-3-2-4-6-10-17)25(30)27-18-13-14-21-22(15-18)24(29)20-12-8-7-11-19(20)23(21)28/h7-8,11-17,26H,2-6,9-10H2,1H3,(H,27,30)/t16-/m1/s1