3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]propionamide Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)CCC2CCCC2

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C19H31N3O4/c1-3-25-12-6-11-22(19(24)10-9-16-7-4-5-8-16)14-18(23)20-17-13-15(2)26-21-17/h13,16H,3-12,14H2,1-2H3,(H,20,21,23)