(2S)-2-methyl-8-piperazin-1-yl-4-propan-2-yl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-2-methyl-8-piperazin-1-yl-4-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2S)-4-isopropyl-2-methyl-8-piperazin-1-yl-1,4-benzoxazin-3-one CAS Name: (2S)-2-methyl-8-(1-piperazinyl)-4-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2S)-2-methyl-8-piperazin-1-yl-4-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2S)-4-isopropyl-2-methyl-8-piperazino-1,4-benzoxazin-3-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-11(2)19-14-6-4-5-13(18-9-7-17-8-10-18)15(14)21-12(3)16(19)20/h4-6,11-12,17H,7-10H2,1-3H3/t12-/m0/s1