N-(1,3-benzodioxol-5-yl)-1-[[(2S)-4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[[(2S)-4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[(2S)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: 1-[[(2S)-4-acetyl-2,3-dihydro-1,4-benzoxazin-2-yl]-oxomethyl]-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Traditional Name: 1-[(2S)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl]-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O6/c1-15(28)27-13-22(33-19-5-3-2-4-18(19)27)24(30)26-10-8-16(9-11-26)23(29)25-17-6-7-20-21(12-17)32-14-31-20/h2-7,12,16,22H,8-11,13-14H2,1H3,(H,25,29)/t22-/m0/s1