N-(2,3-dihydro-1H-inden-5-yl)-2-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-indan-5-yl-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2S)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-indan-5-yl-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C[C@H](OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C24H27N3O4/c28-23(25-19-9-8-17-4-3-5-18(17)14-19)16-27-15-22(24(29)26-10-12-30-13-11-26)31-21-7-2-1-6-20(21)27/h1-2,6-9,14,22H,3-5,10-13,15-16H2,(H,25,28)/t22-/m0/s1