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

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-(4-oxidanylidene-3,1-benzoxazin-2-yl)propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-(4-oxo-3,1-benzoxazin-2-yl)propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-(4-oxo-3,1-benzoxazin-2-yl)propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-(4-oxo-3,1-benzoxazin-2-yl)propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-(4-keto-3,1-benzoxazin-2-yl)propionamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)NC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)NC(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C17H15N3O4/c18-13(9-10-5-7-11(21)8-6-10)15(22)20-17-19-14-4-2-1-3-12(14)16(23)24-17/h1-8,13,21H,9,18H2,(H,19,20,22)