4-(4-ethanoylpiperazin-1-yl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]butyramide Formula: C19H24N4O5 MolecularWeight: 388.41766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H24N4O5/c1-12-19(27)21-15-11-14(3-4-16(15)28-12)20-17(25)5-6-18(26)23-9-7-22(8-10-23)13(2)24/h3-4,11-12H,5-10H2,1-2H3,(H,20,25)(H,21,27)/t12-/m0/s1