2-azanyl-N-(4-oxidanylidene-3,1-benzoxazin-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(4-oxidanylidene-3,1-benzoxazin-2-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(4-oxo-3,1-benzoxazin-2-yl)-3-phenyl-propanamide CAS Name: 2-amino-N-(4-oxo-3,1-benzoxazin-2-yl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(4-oxo-3,1-benzoxazin-2-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(4-keto-3,1-benzoxazin-2-yl)-3-phenyl-propionamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=CC=CC=C3C(=O)O2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=CC=CC=C3C(=O)O2)N

InChI

InChI=1S/C17H15N3O3/c18-13(10-11-6-2-1-3-7-11)15(21)20-17-19-14-9-5-4-8-12(14)16(22)23-17/h1-9,13H,10,18H2,(H,19,20,21)