2-(1-azanyl-2-methyl-butyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-oxazole-4-carboxamide Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)N(C)CC2OCCO2)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)N(C)CC2OCCO2)N

InChI

InChI=1S/C14H23N3O4/c1-4-9(2)12(15)13-16-10(8-21-13)14(18)17(3)7-11-19-5-6-20-11/h8-9,11-12H,4-7,15H2,1-3H3