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N-[(2S)-1-(2-morpholin-4-ylethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide

N-[(2S)-1-(2-morpholin-4-ylethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name:N-[(2S)-1-(2-morpholin-4-ylethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide
Openeye Name:N-[(1S)-1-(hydroxymethyl)-2-(2-morpholinoethylamino)-2-oxo-ethyl]-9,10-dioxo-anthracene-2-carboxamide
CAS Name:N-[(2S)-3-hydroxy-1-[2-(4-morpholinyl)ethylamino]-1-oxopropan-2-yl]-9,10-dioxo-2-anthracenecarboxamide
IUPAC Name:N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-9,10-dioxoanthracene-2-carboxamide
Traditional Name:9,10-diketo-N-[(1S)-2-keto-1-methylol-2-(2-morpholinoethylamino)ethyl]anthracene-2-carboxamide
Formula: C24H25N3O6
MolecularWeight: 451.4718
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(CO)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1COCCN1CCNC(=O)[C@H](CO)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C24H25N3O6/c28-14-20(24(32)25-7-8-27-9-11-33-12-10-27)26-23(31)15-5-6-18-19(13-15)22(30)17-4-2-1-3-16(17)21(18)29/h1-6,13,20,28H,7-12,14H2,(H,25,32)(H,26,31)/t20-/m0/s1


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