N-(2-ethylphenyl)-2-[2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetyl]amino]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C3=CC=CC=C3O[C@H](C2=O)C

InChI

InChI=1S/C21H23N3O4/c1-3-15-8-4-5-9-16(15)23-19(25)12-22-20(26)13-24-17-10-6-7-11-18(17)28-14(2)21(24)27/h4-11,14H,3,12-13H2,1-2H3,(H,22,26)(H,23,25)/t14-/m0/s1