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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(2S)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C[C@H](OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C21H26N4O4/c22-15-21(7-3-4-8-21)23-19(26)14-25-13-18(20(27)24-9-11-28-12-10-24)29-17-6-2-1-5-16(17)25/h1-2,5-6,18H,3-4,7-14H2,(H,23,26)/t18-/m0/s1