N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-methyl-2-(methylamino)pentanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-methyl-2-(methylamino)pentanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-4-methyl-2-(methylamino)pentanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-(methylamino)pentanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-(methylamino)pentanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-4-methyl-2-(methylamino)valeramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-11(2)9-14(18-3)16(21)19-13(15(17)20)10-12-7-5-4-6-8-12/h4-8,11,13-14,18H,9-10H2,1-3H3,(H2,17,20)(H,19,21)