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

Systemtic Name: N-butan-2-yl-3-cyclopentyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-cyclopentyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-butan-2-yl-3-cyclopentyl-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-sec-butyl-propionamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NOC(=C1)C)C(=O)CCC2CCCC2

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NOC(=C1)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C18H29N3O3/c1-4-13(2)21(18(23)10-9-15-7-5-6-8-15)12-17(22)19-16-11-14(3)24-20-16/h11,13,15H,4-10,12H2,1-3H3,(H,19,20,22)