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

Systemtic Name: (2R,3S)-2-(aminocarbonylamino)-3-methyl-N-(4-methylcyclohexyl)pentanamide Openeye Name: (2R,3S)-3-methyl-N-(4-methylcyclohexyl)-2-ureido-pentanamide CAS Name: (2R,3S)-2-(carbamoylamino)-3-methyl-N-(4-methylcyclohexyl)pentanamide IUPAC Name: (2R,3S)-2-(carbamoylamino)-3-methyl-N-(4-methylcyclohexyl)pentanamide Traditional Name: (2R,3S)-3-methyl-N-(4-methylcyclohexyl)-2-ureido-valeramide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCC(CC1)C)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1CCC(CC1)C)NC(=O)N

InChI

InChI=1S/C14H27N3O2/c1-4-10(3)12(17-14(15)19)13(18)16-11-7-5-9(2)6-8-11/h9-12H,4-8H2,1-3H3,(H,16,18)(H3,15,17,19)/t9?,10-,11?,12+/m0/s1