2-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-pentanamide Openeye Name: N-indan-5-yl-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-methylpentanamide Traditional Name: N-indan-5-yl-3-methyl-2-ureido-valeramide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)N

InChI

InChI=1S/C16H23N3O2/c1-3-10(2)14(19-16(17)21)15(20)18-13-8-7-11-5-4-6-12(11)9-13/h7-10,14H,3-6H2,1-2H3,(H,18,20)(H3,17,19,21)