1-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2,4,6-trimethylphenoxy)ethanone

Systemtic Name: 1-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2,4,6-trimethylphenoxy)ethanone Openeye Name: 1-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2,4,6-trimethylphenoxy)ethanone CAS Name: 1-[(2S)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2,4,6-trimethylphenoxy)ethanone IUPAC Name: 1-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2,4,6-trimethylphenoxy)ethanone Traditional Name: 1-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2,4,6-trimethylphenoxy)ethanone Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)N4CCCCC4)C

InChI

InChI=1S/C25H30N2O4/c1-17-13-18(2)24(19(3)14-17)30-16-23(28)27-15-22(25(29)26-11-7-4-8-12-26)31-21-10-6-5-9-20(21)27/h5-6,9-10,13-14,22H,4,7-8,11-12,15-16H2,1-3H3/t22-/m0/s1