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

Systemtic Name: (2R)-N-methyl-4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-(3-methylanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-(3-methylanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-(3-methylanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-(m-toluidino)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C[C@@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C19H21N3O3/c1-13-6-5-7-14(10-13)21-18(23)12-22-11-17(19(24)20-2)25-16-9-4-3-8-15(16)22/h3-10,17H,11-12H2,1-2H3,(H,20,24)(H,21,23)/t17-/m1/s1