2-[2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H20N4O3/c1-11-9-22(15-7-6-12(19)8-16(15)25-11)10-17(23)21-14-5-3-2-4-13(14)18(20)24/h2-8,11H,9-10,19H2,1H3,(H2,20,24)(H,21,23)/t11-/m0/s1