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

Systemtic Name: (2R)-4-ethanoyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[2-(2-ethylanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[2-(2-ethylanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C21H23N3O4/c1-3-15-8-4-5-9-16(15)23-20(26)12-22-21(27)19-13-24(14(2)25)17-10-6-7-11-18(17)28-19/h4-11,19H,3,12-13H2,1-2H3,(H,22,27)(H,23,26)/t19-/m1/s1