N-(phenylcarbamoyl)-2-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(phenylcarbamoyl)-2-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(2S)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(phenylcarbamoyl)-2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CN(C3=CC=CC=C3O2)CC(=O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4/c28-21(25-23(30)24-17-9-3-1-4-10-17)16-27-15-20(22(29)26-13-7-2-8-14-26)31-19-12-6-5-11-18(19)27/h1,3-6,9-12,20H,2,7-8,13-16H2,(H2,24,25,28,30)/t20-/m0/s1