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

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

Systemtic Name:N-[(2S)-1-(cyclohexylmethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide
Openeye Name:N-[(1S)-2-(cyclohexylmethylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-9,10-dioxo-anthracene-2-carboxamide
CAS Name:N-[(2S)-1-(cyclohexylmethylamino)-3-hydroxy-1-oxopropan-2-yl]-9,10-dioxo-2-anthracenecarboxamide
IUPAC Name:N-[(2S)-1-(cyclohexylmethylamino)-3-hydroxy-1-oxopropan-2-yl]-9,10-dioxoanthracene-2-carboxamide
Traditional Name:N-[(1S)-2-(cyclohexylmethylamino)-2-keto-1-methylol-ethyl]-9,10-diketo-anthracene-2-carboxamide
Formula: C25H26N2O5
MolecularWeight: 434.48434
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C(CO)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1CCC(CC1)CNC(=O)[C@H](CO)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C25H26N2O5/c28-14-21(25(32)26-13-15-6-2-1-3-7-15)27-24(31)16-10-11-19-20(12-16)23(30)18-9-5-4-8-17(18)22(19)29/h4-5,8-12,15,21,28H,1-3,6-7,13-14H2,(H,26,32)(H,27,31)/t21-/m0/s1


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