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(2R)-4-[6-(aminocarbonylamino)hexanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-[6-(aminocarbonylamino)hexanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-[6-(aminocarbonylamino)hexanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-N-propyl-4-(6-ureidohexanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[6-(carbamoylamino)-1-oxohexyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-[6-(carbamoylamino)hexanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-N-propyl-4-(6-ureidohexanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C19H28N4O4
MolecularWeight: 376.45002
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCCCCNC(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C19H28N4O4/c1-2-11-21-18(25)16-13-23(14-8-5-6-9-15(14)27-16)17(24)10-4-3-7-12-22-19(20)26/h5-6,8-9,16H,2-4,7,10-13H2,1H3,(H,21,25)(H3,20,22,26)/t16-/m1/s1


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