1-(3-ethanoylphenyl)-3-(3-oxidanylbutanoylamino)urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(3-oxidanylbutanoylamino)urea Openeye Name: 1-(3-acetylphenyl)-3-(3-hydroxybutanoylamino)urea CAS Name: 1-(3-acetylphenyl)-3-[(3-hydroxy-1-oxobutyl)amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-(3-hydroxybutanoylamino)urea Traditional Name: 1-(3-acetylphenyl)-3-(3-hydroxybutanoylamino)urea Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)NC1=CC=CC(=C1)C(=O)C)O

Isomeric SMILES

CC(CC(=O)NNC(=O)NC1=CC=CC(=C1)C(=O)C)O

InChI

InChI=1S/C13H17N3O4/c1-8(17)6-12(19)15-16-13(20)14-11-5-3-4-10(7-11)9(2)18/h3-5,7-8,17H,6H2,1-2H3,(H,15,19)(H2,14,16,20)