2-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-pentanamide Openeye Name: N-indan-5-yl-4-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methylpentanamide Traditional Name: N-indan-5-yl-4-methyl-2-ureido-valeramide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-10(2)8-14(19-16(17)21)15(20)18-13-7-6-11-4-3-5-12(11)9-13/h6-7,9-10,14H,3-5,8H2,1-2H3,(H,18,20)(H3,17,19,21)