(2S)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-[2-(2-bromoanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-[2-(2-bromoanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-[2-(2-bromoanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-[2-(2-bromoanilino)-2-keto-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3O4/c1-12(24)23-11-17(27-16-9-5-4-8-15(16)23)19(26)21-10-18(25)22-14-7-3-2-6-13(14)20/h2-9,17H,10-11H2,1H3,(H,21,26)(H,22,25)/t17-/m0/s1