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(2R)-4-[3-(1,3-benzoxazol-2-yl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-[3-(1,3-benzoxazol-2-yl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-[3-(1,3-benzoxazol-2-yl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-[3-(1,3-benzoxazol-2-yl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[3-(1,3-benzoxazol-2-yl)-1-oxopropyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-[3-(1,3-benzoxazol-2-yl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-[3-(1,3-benzoxazol-2-yl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCC3=NC4=CC=CC=C4O3


Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCC3=NC4=CC=CC=C4O3


InChI

InChI=1S/C22H23N3O4/c1-2-13-23-22(27)19-14-25(16-8-4-6-10-18(16)28-19)21(26)12-11-20-24-15-7-3-5-9-17(15)29-20/h3-10,19H,2,11-14H2,1H3,(H,23,27)/t19-/m1/s1


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