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

Systemtic Name: 3-cyclopentyl-N-(3-methoxypropyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-(3-methoxypropyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-(3-methoxypropyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(3-methoxypropyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(3-methoxypropyl)propionamide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCCOC)C(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCCOC)C(=O)CCC2CCCC2

InChI

InChI=1S/C18H29N3O4/c1-14-12-16(20-25-14)19-17(22)13-21(10-5-11-24-2)18(23)9-8-15-6-3-4-7-15/h12,15H,3-11,13H2,1-2H3,(H,19,20,22)