N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H31N5O5 MolecularWeight: 457.52274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCCN2C3=CC=CC=C3OC2=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCCN2C3=CC=CC=C3OC2=O)N

InChI

InChI=1S/C23H31N5O5/c1-3-5-13-27(19-20(24)28(14-6-4-2)22(31)25-21(19)30)18(29)12-9-15-26-16-10-7-8-11-17(16)33-23(26)32/h7-8,10-11H,3-6,9,12-15,24H2,1-2H3,(H,25,30,31)