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

Systemtic Name: 5-[[3-cyclopentylpropanoyl(prop-2-enyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[allyl(3-cyclopentylpropanoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[(3-cyclopentyl-1-oxopropyl)-prop-2-enylamino]methyl]-N-(cyclopropylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[3-cyclopentylpropanoyl(prop-2-enyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[allyl(3-cyclopentylpropanoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC(=NO1)C(=O)NCC2CC2)C(=O)CCC3CCCC3

Isomeric SMILES

C=CCN(CC1=CC(=NO1)C(=O)NCC2CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H29N3O3/c1-2-11-23(19(24)10-9-15-5-3-4-6-15)14-17-12-18(22-26-17)20(25)21-13-16-7-8-16/h2,12,15-16H,1,3-11,13-14H2,(H,21,25)