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N-(3-azanyl-2,2-dimethyl-propyl)-2-butan-2-yl-3-oxidanylidene-1-(2-phenoxyethanoyl)-2,4-dihydroquinoxaline-6-carboxamide

N-(3-azanyl-2,2-dimethyl-propyl)-2-butan-2-yl-3-oxidanylidene-1-(2-phenoxyethanoyl)-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-2-butan-2-yl-3-oxidanylidene-1-(2-phenoxyethanoyl)-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-3-oxo-1-(2-phenoxyacetyl)-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-2-butan-2-yl-3-oxo-1-(1-oxo-2-phenoxyethyl)-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-2-butan-2-yl-3-oxo-1-(2-phenoxyacetyl)-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-3-keto-1-(2-phenoxyacetyl)-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C26H34N4O4
MolecularWeight: 466.57256
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)C(=O)NCC(C)(C)CN


Isomeric SMILES

CCC(C)C1C(=O)NC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)C(=O)NCC(C)(C)CN


InChI

InChI=1S/C26H34N4O4/c1-5-17(2)23-25(33)29-20-13-18(24(32)28-16-26(3,4)15-27)11-12-21(20)30(23)22(31)14-34-19-9-7-6-8-10-19/h6-13,17,23H,5,14-16,27H2,1-4H3,(H,28,32)(H,29,33)


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