2-[[2-[(2-acetamido-3-phenylmethoxy-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanamide

Systemtic Name: 2-[[2-[(2-acetamido-3-phenylmethoxy-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanamide Openeye Name: 2-[[2-[(2-acetamido-3-benzyloxy-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanamide CAS Name: 2-[[2-[(2-acetamido-1-oxo-3-phenylmethoxybutyl)amino]-3-methyl-1-oxobutyl]amino]-4-methylpentanamide IUPAC Name: 2-[[2-[(2-acetamido-3-phenylmethoxybutanoyl)amino]-3-methylbutanoyl]amino]-4-methylpentanamide Traditional Name: 2-[[2-[(2-acetamido-3-benzoxy-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-valeramide Formula: C24H38N4O5 MolecularWeight: 462.58232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C(C(C)C)NC(=O)C(C(C)OCC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C(C(C)C)NC(=O)C(C(C)OCC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C24H38N4O5/c1-14(2)12-19(22(25)30)27-23(31)20(15(3)4)28-24(32)21(26-17(6)29)16(5)33-13-18-10-8-7-9-11-18/h7-11,14-16,19-21H,12-13H2,1-6H3,(H2,25,30)(H,26,29)(H,27,31)(H,28,32)