methyl 1-[2-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonyloxyethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonyloxyethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-(1-amino-9,10-dioxo-anthracene-2-carbonyl)oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[(1-amino-9,10-dioxo-2-anthracenyl)-oxomethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(1-amino-9,10-dioxoanthracene-2-carbonyl)oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(1-amino-9,10-diketo-anthracene-2-carbonyl)oxyacetyl]isonipecotic acid methyl ester Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C24H22N2O7/c1-32-23(30)13-8-10-26(11-9-13)18(27)12-33-24(31)17-7-6-16-19(20(17)25)22(29)15-5-3-2-4-14(15)21(16)28/h2-7,13H,8-12,25H2,1H3