(2R)-N-methyl-4-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(2-allylsulfanylanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-oxo-2-[2-(prop-2-enylthio)anilino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-oxo-2-(2-prop-2-enylsulfanylanilino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-[2-(allylthio)anilino]-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C21H23N3O3S/c1-3-12-28-19-11-7-4-8-15(19)23-20(25)14-24-13-18(21(26)22-2)27-17-10-6-5-9-16(17)24/h3-11,18H,1,12-14H2,2H3,(H,22,26)(H,23,25)/t18-/m1/s1