1-(3,4-dimethylphenyl)-3-[[(3S)-3-oxidanylbutanoyl]amino]urea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[(3S)-3-oxidanylbutanoyl]amino]urea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[(3S)-3-hydroxybutanoyl]amino]urea CAS Name: 1-(3,4-dimethylphenyl)-3-[[(3S)-3-hydroxy-1-oxobutyl]amino]urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[(3S)-3-hydroxybutanoyl]amino]urea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[(3S)-3-hydroxybutanoyl]amino]urea Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NNC(=O)CC(C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NNC(=O)C[C@H](C)O)C

InChI

InChI=1S/C13H19N3O3/c1-8-4-5-11(6-9(8)2)14-13(19)16-15-12(18)7-10(3)17/h4-6,10,17H,7H2,1-3H3,(H,15,18)(H2,14,16,19)/t10-/m0/s1