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

Systemtic Name: 3-[2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoylamino]benzamide Openeye Name: 3-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzamide CAS Name: 3-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzamide Traditional Name: 3-[[2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetyl]amino]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H17N3O4/c1-11-18(24)21(14-7-2-3-8-15(14)25-11)10-16(22)20-13-6-4-5-12(9-13)17(19)23/h2-9,11H,10H2,1H3,(H2,19,23)(H,20,22)/t11-/m0/s1