5-[[cyclopentylcarbonyl(prop-2-enyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclopentylcarbonyl(prop-2-enyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[allyl(cyclopentanecarbonyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[[cyclopentyl(oxo)methyl]-prop-2-enylamino]methyl]-N-(cyclopropylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentanecarbonyl(prop-2-enyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[allyl(cyclopentanecarbonyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC(=NO1)C(=O)NCC2CC2)C(=O)C3CCCC3

Isomeric SMILES

C=CCN(CC1=CC(=NO1)C(=O)NCC2CC2)C(=O)C3CCCC3

InChI

InChI=1S/C18H25N3O3/c1-2-9-21(18(23)14-5-3-4-6-14)12-15-10-16(20-24-15)17(22)19-11-13-7-8-13/h2,10,13-14H,1,3-9,11-12H2,(H,19,22)