2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(2-amino-1-benzyl-2-oxo-ethyl)-3-methyl-pentanamide CAS Name: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(2-amino-1-benzyl-2-keto-ethyl)-3-methyl-valeramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)N)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)N)N

InChI

InChI=1S/C15H23N3O2/c1-3-10(2)13(16)15(20)18-12(14(17)19)9-11-7-5-4-6-8-11/h4-8,10,12-13H,3,9,16H2,1-2H3,(H2,17,19)(H,18,20)