2-(1-azanyl-2-methyl-butyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-[2-keto-2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NCC(=O)C2=CC=C(C=C2)OC)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NCC(=O)C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C18H23N3O4/c1-4-11(2)16(19)18-21-14(10-25-18)17(23)20-9-15(22)12-5-7-13(24-3)8-6-12/h5-8,10-11,16H,4,9,19H2,1-3H3,(H,20,23)