(2R,3S)-2-(aminocarbonylamino)-N-(3,4-dimethylphenyl)-3-methyl-pentanamide

Systemtic Name: (2R,3S)-2-(aminocarbonylamino)-N-(3,4-dimethylphenyl)-3-methyl-pentanamide Openeye Name: (2R,3S)-N-(3,4-dimethylphenyl)-3-methyl-2-ureido-pentanamide CAS Name: (2R,3S)-2-(carbamoylamino)-N-(3,4-dimethylphenyl)-3-methylpentanamide IUPAC Name: (2R,3S)-2-(carbamoylamino)-N-(3,4-dimethylphenyl)-3-methylpentanamide Traditional Name: (2R,3S)-N-(3,4-dimethylphenyl)-3-methyl-2-ureido-valeramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=C(C=C1)C)C)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1=CC(=C(C=C1)C)C)NC(=O)N

InChI

InChI=1S/C15H23N3O2/c1-5-9(2)13(18-15(16)20)14(19)17-12-7-6-10(3)11(4)8-12/h6-9,13H,5H2,1-4H3,(H,17,19)(H3,16,18,20)/t9-,13+/m0/s1