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[(2S)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-methoxy-3-oxidanylidene-propyl] 9,10-bis(oxidanylidene)anthracene-2-carboxylate

[(2S)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-methoxy-3-oxidanylidene-propyl] 9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name:[(2S)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-methoxy-3-oxidanylidene-propyl] 9,10-bis(oxidanylidene)anthracene-2-carboxylate
Openeye Name:[(2S)-2-[(2-amino-2-methyl-propanoyl)amino]-3-methoxy-3-oxo-propyl] 9,10-dioxoanthracene-2-carboxylate
CAS Name:9,10-dioxo-2-anthracenecarboxylic acid [(2S)-2-[(2-amino-2-methyl-1-oxopropyl)amino]-3-methoxy-3-oxopropyl] ester
IUPAC Name:[(2S)-2-[(2-amino-2-methylpropanoyl)amino]-3-methoxy-3-oxopropyl] 9,10-dioxoanthracene-2-carboxylate
Traditional Name:9,10-diketoanthracene-2-carboxylic acid [(2S)-2-[(2-amino-2-methyl-propanoyl)amino]-3-keto-3-methoxy-propyl] ester
Formula: C23H22N2O7
MolecularWeight: 438.42998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)(C(=O)N[C@@H](COC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C(=O)OC)N


InChI

InChI=1S/C23H22N2O7/c1-23(2,24)22(30)25-17(21(29)31-3)11-32-20(28)12-8-9-15-16(10-12)19(27)14-7-5-4-6-13(14)18(15)26/h4-10,17H,11,24H2,1-3H3,(H,25,30)/t17-/m0/s1


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