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

Systemtic Name: (2R)-4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-12-9-13(7-8-14(12)20)22-18(24)11-23-10-17(19(25)21-2)26-16-6-4-3-5-15(16)23/h3-9,17H,10-11H2,1-2H3,(H,21,25)(H,22,24)/t17-/m1/s1