2-[2-(4-imidazol-1-ylphenoxy)ethanoylamino]-3-oxidanyl-butanamide

Systemtic Name: 2-[2-(4-imidazol-1-ylphenoxy)ethanoylamino]-3-oxidanyl-butanamide Openeye Name: 3-hydroxy-2-[[2-(4-imidazol-1-ylphenoxy)acetyl]amino]butanamide CAS Name: 3-hydroxy-2-[[2-[4-(1-imidazolyl)phenoxy]-1-oxoethyl]amino]butanamide IUPAC Name: 3-hydroxy-2-[[2-(4-imidazol-1-ylphenoxy)acetyl]amino]butanamide Traditional Name: 3-hydroxy-2-[[2-(4-imidazol-1-ylphenoxy)acetyl]amino]butyramide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)COC1=CC=C(C=C1)N2C=CN=C2)O

Isomeric SMILES

CC(C(C(=O)N)NC(=O)COC1=CC=C(C=C1)N2C=CN=C2)O

InChI

InChI=1S/C15H18N4O4/c1-10(20)14(15(16)22)18-13(21)8-23-12-4-2-11(3-5-12)19-7-6-17-9-19/h2-7,9-10,14,20H,8H2,1H3,(H2,16,22)(H,18,21)