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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-[2-keto-2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5/c1-9(20)14(17)16-19-12(8-24-16)15(22)18-7-13(21)10-3-5-11(23-2)6-4-10/h3-6,8-9,14,20H,7,17H2,1-2H3,(H,18,22)