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

Systemtic Name: 3-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-phenyl-propanamide Openeye Name: 3-amino-N-(2-amino-1-methyl-2-oxo-ethyl)-3-phenyl-propanamide CAS Name: 3-amino-N-(1-amino-1-oxopropan-2-yl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(1-amino-1-oxopropan-2-yl)-3-phenylpropanamide Traditional Name: 3-amino-N-(2-amino-2-keto-1-methyl-ethyl)-3-phenyl-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8(12(14)17)15-11(16)7-10(13)9-5-3-2-4-6-9/h2-6,8,10H,7,13H2,1H3,(H2,14,17)(H,15,16)