2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-N-phenyl-pentanamide

Systemtic Name: 2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-N-phenyl-pentanamide Openeye Name: 2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-N-phenyl-pentanamide CAS Name: 2-[(2-amino-3-methyl-1-oxobutyl)amino]-4-methyl-N-phenylpentanamide IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-4-methyl-N-phenylpentanamide Traditional Name: 2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-N-phenyl-valeramide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-11(2)10-14(20-17(22)15(18)12(3)4)16(21)19-13-8-6-5-7-9-13/h5-9,11-12,14-15H,10,18H2,1-4H3,(H,19,21)(H,20,22)