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(2R)-4-[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-[(1S)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[(2S)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-[(2S)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-[(1S)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C18H24N4O4
MolecularWeight: 360.40756
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(C)C(=O)N3CCNC3=O


Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)[C@@H](C)C(=O)N3CCNC3=O


InChI

InChI=1S/C18H24N4O4/c1-3-8-19-16(23)15-11-22(13-6-4-5-7-14(13)26-15)12(2)17(24)21-10-9-20-18(21)25/h4-7,12,15H,3,8-11H2,1-2H3,(H,19,23)(H,20,25)/t12-,15+/m0/s1


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