2-[2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-N-propyl-propionamide Formula: C16H20BrN3O4 MolecularWeight: 398.2517

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1C(=O)COC2=C1C=CC(=C2)Br

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CN1C(=O)COC2=C1C=CC(=C2)Br

InChI

InChI=1S/C16H20BrN3O4/c1-3-6-18-16(23)10(2)19-14(21)8-20-12-5-4-11(17)7-13(12)24-9-15(20)22/h4-5,7,10H,3,6,8-9H2,1-2H3,(H,18,23)(H,19,21)