3-(cyclohexylcarbamoylamino)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide Formula: C18H24N4O4 MolecularWeight: 360.40756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C18H24N4O4/c23-16(8-9-19-18(25)21-12-4-2-1-3-5-12)20-13-6-7-15-14(10-13)22-17(24)11-26-15/h6-7,10,12H,1-5,8-9,11H2,(H,20,23)(H,22,24)(H2,19,21,25)