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(2R)-2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-N-propyl-propanamide

(2R)-2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-N-propyl-propanamide

Systemtic Name:(2R)-2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-N-propyl-propanamide
Openeye Name:(2R)-2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-propyl-propanamide
CAS Name:(2R)-2-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]-N-propylpropanamide
IUPAC Name:(2R)-2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-propylpropanamide
Traditional Name:(2R)-2-[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]-N-propyl-propionamide
Formula: C16H21N3O4
MolecularWeight: 319.35564
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCN1C2=CC=CC=C2OC1=O


Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)CCN1C2=CC=CC=C2OC1=O


InChI

InChI=1S/C16H21N3O4/c1-3-9-17-15(21)11(2)18-14(20)8-10-19-12-6-4-5-7-13(12)23-16(19)22/h4-7,11H,3,8-10H2,1-2H3,(H,17,21)(H,18,20)/t11-/m1/s1


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