N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]propionamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN3O4/c1-13-20(27)24(16-8-4-5-9-17(16)28-13)11-10-18(25)22-12-19(26)23-15-7-3-2-6-14(15)21/h2-9,13H,10-12H2,1H3,(H,22,25)(H,23,26)/t13-/m1/s1