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N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-3-(2-oxidanylideneazepan-1-yl)propanamide

N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-3-(2-oxidanylideneazepan-1-yl)propanamide

Systemtic Name:N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-3-(2-oxidanylideneazepan-1-yl)propanamide
Openeye Name:N-methyl-N-[(3-methylisoxazol-5-yl)methyl]-3-(2-oxoazepan-1-yl)propanamide
CAS Name:N-methyl-N-[(3-methyl-5-isoxazolyl)methyl]-3-(2-oxo-1-azepanyl)propanamide
IUPAC Name:N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-3-(2-oxoazepan-1-yl)propanamide
Traditional Name:3-(2-ketoazepan-1-yl)-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]propionamide
Formula: C15H23N3O3
MolecularWeight: 293.36142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C)C(=O)CCN2CCCCCC2=O


Isomeric SMILES

CC1=NOC(=C1)CN(C)C(=O)CCN2CCCCCC2=O


InChI

InChI=1S/C15H23N3O3/c1-12-10-13(21-16-12)11-17(2)14(19)7-9-18-8-5-3-4-6-15(18)20/h10H,3-9,11H2,1-2H3


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