N-(5-acetamido-2-methoxy-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C18H17N3O5/c1-10(22)19-12-4-6-15(25-2)14(8-12)21-18(24)11-3-5-13-16(7-11)26-9-17(23)20-13/h3-8H,9H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)