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N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide
Formula: C18H19N3O4
MolecularWeight: 341.36116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCN2C3=CC=CC=C3OC2=O)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCN2C3=CC=CC=C3OC2=O)C


InChI

InChI=1S/C18H19N3O4/c1-11-9-12(2)20-17(23)13(11)10-19-16(22)7-8-21-14-5-3-4-6-15(14)25-18(21)24/h3-6,9H,7-8,10H2,1-2H3,(H,19,22)(H,20,23)


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