(2S)-6-ethanoyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-propan-2-yl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-ethanoyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-acetyl-2-isopropyl-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: (2S)-6-acetyl-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-acetyl-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-acetyl-2-isopropyl-4-[2-keto-2-(4-methylpiperidino)ethyl]-1,4-benzoxazin-3-one Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)C(=O)C)OC(C2=O)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)C(=O)C)O[C@H](C2=O)C(C)C

InChI

InChI=1S/C21H28N2O4/c1-13(2)20-21(26)23(12-19(25)22-9-7-14(3)8-10-22)17-11-16(15(4)24)5-6-18(17)27-20/h5-6,11,13-14,20H,7-10,12H2,1-4H3/t20-/m0/s1