(2R)-6-ethanoyl-2-methyl-4-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-ethanoyl-2-methyl-4-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-acetyl-2-methyl-4-(2-oxo-2-piperazin-1-yl-ethyl)-1,4-benzoxazin-3-one CAS Name: (2R)-6-acetyl-2-methyl-4-[2-oxo-2-(1-piperazinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-acetyl-2-methyl-4-(2-oxo-2-piperazin-1-ylethyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-acetyl-4-(2-keto-2-piperazino-ethyl)-2-methyl-1,4-benzoxazin-3-one Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCNCC3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCNCC3

InChI

InChI=1S/C17H21N3O4/c1-11(21)13-3-4-15-14(9-13)20(17(23)12(2)24-15)10-16(22)19-7-5-18-6-8-19/h3-4,9,12,18H,5-8,10H2,1-2H3/t12-/m1/s1