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

Systemtic Name: (2R,3R)-2-(aminocarbonylamino)-3-methyl-N-(4-propylphenyl)pentanamide Openeye Name: (2R,3R)-3-methyl-N-(4-propylphenyl)-2-ureido-pentanamide CAS Name: (2R,3R)-2-(carbamoylamino)-3-methyl-N-(4-propylphenyl)pentanamide IUPAC Name: (2R,3R)-2-(carbamoylamino)-3-methyl-N-(4-propylphenyl)pentanamide Traditional Name: (2R,3R)-3-methyl-N-(4-propylphenyl)-2-ureido-valeramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C(C(C)CC)NC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)[C@@H]([C@H](C)CC)NC(=O)N

InChI

InChI=1S/C16H25N3O2/c1-4-6-12-7-9-13(10-8-12)18-15(20)14(11(3)5-2)19-16(17)21/h7-11,14H,4-6H2,1-3H3,(H,18,20)(H3,17,19,21)/t11-,14-/m1/s1