(2R)-4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(allylcarbamoylamino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(allylcarbamoylamino)-2-keto-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C18H24N4O4/c1-3-9-19-17(24)15-11-22(13-7-5-6-8-14(13)26-15)12-16(23)21-18(25)20-10-4-2/h4-8,15H,2-3,9-12H2,1H3,(H,19,24)(H2,20,21,23,25)/t15-/m1/s1