3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H17N3O5/c1-10-17(23)21-14-8-12(5-6-15(14)26-10)20-18(24)11-3-2-4-13(7-11)25-9-16(19)22/h2-8,10H,9H2,1H3,(H2,19,22)(H,20,24)(H,21,23)