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N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC Name:N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
Traditional Name:2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]propionamide
Formula: C21H21N3O5
MolecularWeight: 395.40854
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)N3C4=CC=CC=C4OC3=O


Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)N3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C21H21N3O5/c1-13(24-16-6-3-4-7-17(16)29-21(24)27)20(26)22-14-9-10-15(18(12-14)28-2)23-11-5-8-19(23)25/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,22,26)


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