N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-methyl-2-(3-phenylpropanoylamino)butanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-methyl-2-(3-phenylpropanoylamino)butanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-methyl-2-(3-phenylpropanoylamino)butanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-methyl-2-[(1-oxo-3-phenylpropyl)amino]butanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-methyl-2-(3-phenylpropanoylamino)butanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-(hydrocinnamoylamino)-3-methyl-butyramide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)N)NC(=O)CCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)NC(C)C(=O)N)NC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C17H25N3O3/c1-11(2)15(17(23)19-12(3)16(18)22)20-14(21)10-9-13-7-5-4-6-8-13/h4-8,11-12,15H,9-10H2,1-3H3,(H2,18,22)(H,19,23)(H,20,21)