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O1-[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] O3-tert-butyl 2-azanylpropanedioate

O1-[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] O3-tert-butyl 2-azanylpropanedioate

Systemtic Name:O1-[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] O3-tert-butyl 2-azanylpropanedioate
Openeye Name:O1-tert-butyl O3-[2-[(9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl] 2-aminopropanedioate
CAS Name:2-aminopropanedioic acid O3-tert-butyl ester O1-[2-[(9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl] ester
IUPAC Name:3-O-tert-butyl 1-O-[2-[(9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl] 2-aminopropanedioate
Traditional Name:2-aminomalonic acid O1-tert-butyl ester O3-[2-[(9,10-diketo-1-anthryl)amino]-2-keto-ethyl] ester
Formula: C23H22N2O7
MolecularWeight: 438.42998
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(=O)OCC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)N


Isomeric SMILES

CC(C)(C)OC(=O)C(C(=O)OCC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)N


InChI

InChI=1S/C23H22N2O7/c1-23(2,3)32-22(30)18(24)21(29)31-11-16(26)25-15-10-6-9-14-17(15)20(28)13-8-5-4-7-12(13)19(14)27/h4-10,18H,11,24H2,1-3H3,(H,25,26)


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