[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] (2R)-2-benzamido-3-methyl-butanoate

Systemtic Name: [2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] (2R)-2-benzamido-3-methyl-butanoate Openeye Name: [2-[(9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl] (2R)-2-benzamido-3-methyl-butanoate CAS Name: (2R)-2-benzamido-3-methylbutanoic acid [2-[(9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl] (2R)-2-benzamido-3-methylbutanoate Traditional Name: (2R)-2-benzamido-3-methyl-butyric acid [2-[(9,10-diketo-1-anthryl)amino]-2-keto-ethyl] ester Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O6/c1-16(2)24(30-27(34)17-9-4-3-5-10-17)28(35)36-15-22(31)29-21-14-8-13-20-23(21)26(33)19-12-7-6-11-18(19)25(20)32/h3-14,16,24H,15H2,1-2H3,(H,29,31)(H,30,34)/t24-/m1/s1