3-azanyl-N-(3-azanyl-3-oxidanylidene-propyl)-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-(3-azanyl-3-oxidanylidene-propyl)-3-phenyl-propanamide Openeye Name: 3-amino-N-(3-amino-3-oxo-propyl)-3-phenyl-propanamide CAS Name: 3-amino-N-(3-amino-3-oxopropyl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(3-amino-3-oxopropyl)-3-phenylpropanamide Traditional Name: 3-amino-N-(3-amino-3-keto-propyl)-3-phenyl-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c13-10(9-4-2-1-3-5-9)8-12(17)15-7-6-11(14)16/h1-5,10H,6-8,13H2,(H2,14,16)(H,15,17)