N-(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-2-[2-(2-morpholin-4-yl-3-oxidanylidene-butan-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-2-[2-(2-morpholin-4-yl-3-oxidanylidene-butan-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-2-[2-(1-methyl-1-morpholino-2-oxo-propyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-2-[2-[2-(4-morpholinyl)-3-oxobutan-2-yl]-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-2-[2-(2-morpholin-4-yl-3-oxobutan-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-amino-4-keto-3,1-benzoxazin-6-yl)-2-[2-(2-keto-1-methyl-1-morpholino-propyl)pyrrolidino]acetamide Formula: C22H29N5O5 MolecularWeight: 443.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C1CCCN1CC(=O)NC2=CC3=C(C=C2)N=C(OC3=O)N)N4CCOCC4

Isomeric SMILES

CC(=O)C(C)(C1CCCN1CC(=O)NC2=CC3=C(C=C2)N=C(OC3=O)N)N4CCOCC4

InChI

InChI=1S/C22H29N5O5/c1-14(28)22(2,27-8-10-31-11-9-27)18-4-3-7-26(18)13-19(29)24-15-5-6-17-16(12-15)20(30)32-21(23)25-17/h5-6,12,18H,3-4,7-11,13H2,1-2H3,(H2,23,25)(H,24,29)