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

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

Systemtic Name:N-(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-2-morpholin-4-yl-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)ethanamide
Openeye Name:N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-2-morpholino-N-(4-oxo-4-pyrrolidin-1-yl-butyl)acetamide
CAS Name:N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-2-(4-morpholinyl)-N-[4-oxo-4-(1-pyrrolidinyl)butyl]acetamide
IUPAC Name:N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-2-morpholin-4-yl-N-(4-oxo-4-pyrrolidin-1-ylbutyl)acetamide
Traditional Name:N-(2-amino-4-keto-3,1-benzoxazin-6-yl)-N-(4-keto-4-pyrrolidino-butyl)-2-morpholino-acetamide
Formula: C22H29N5O5
MolecularWeight: 443.49616
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCN(C2=CC3=C(C=C2)N=C(OC3=O)N)C(=O)CN4CCOCC4


Isomeric SMILES

C1CCN(C1)C(=O)CCCN(C2=CC3=C(C=C2)N=C(OC3=O)N)C(=O)CN4CCOCC4


InChI

InChI=1S/C22H29N5O5/c23-22-24-18-6-5-16(14-17(18)21(30)32-22)27(20(29)15-25-10-12-31-13-11-25)9-3-4-19(28)26-7-1-2-8-26/h5-6,14H,1-4,7-13,15H2,(H2,23,24)


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