N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCN2C(=O)COC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCN2C(=O)COC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C22H27N3O5/c1-16-6-7-20(30-16)18(24-10-12-28-13-11-24)14-23-21(26)8-9-25-17-4-2-3-5-19(17)29-15-22(25)27/h2-7,18H,8-15H2,1H3,(H,23,26)