methyl 2-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamoylamino]-3-methyl-butanoate

Systemtic Name: methyl 2-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamoylamino]-3-methyl-butanoate Openeye Name: methyl 2-[(9,10-dioxo-2-anthryl)carbamoylamino]-3-methyl-butanoate CAS Name: 2-[[[(9,10-dioxo-2-anthracenyl)amino]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[(9,10-dioxoanthracen-2-yl)carbamoylamino]-3-methylbutanoate Traditional Name: 2-[(9,10-diketo-2-anthryl)carbamoylamino]-3-methyl-butyric acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H20N2O5/c1-11(2)17(20(26)28-3)23-21(27)22-12-8-9-15-16(10-12)19(25)14-7-5-4-6-13(14)18(15)24/h4-11,17H,1-3H3,(H2,22,23,27)