2-[(6-bromanyl-2,3-dihydro-1H-inden-4-yl)carbonylamino]-3-methyl-pentanoic acid

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1H-inden-4-yl)carbonylamino]-3-methyl-pentanoic acid Openeye Name: 2-[(6-bromoindane-4-carbonyl)amino]-3-methyl-pentanoic acid CAS Name: 2-[[(6-bromo-2,3-dihydro-1H-inden-4-yl)-oxomethyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[(6-bromo-2,3-dihydro-1H-indene-4-carbonyl)amino]-3-methylpentanoic acid Traditional Name: 2-[(6-bromoindane-4-carbonyl)amino]-3-methyl-valeric acid Formula: C16H20BrNO3 MolecularWeight: 354.2389

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C1=CC(=CC2=C1CCC2)Br

Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)C1=CC(=CC2=C1CCC2)Br

InChI

InChI=1S/C16H20BrNO3/c1-3-9(2)14(16(20)21)18-15(19)13-8-11(17)7-10-5-4-6-12(10)13/h7-9,14H,3-6H2,1-2H3,(H,18,19)(H,20,21)