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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCN2C3=CC=CC=C3OC2=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCN2C3=CC=CC=C3OC2=O)N

InChI

InChI=1S/C19H23N5O5/c1-3-4-10-24-16(20)15(17(26)21-18(24)27)22(2)14(25)9-11-23-12-7-5-6-8-13(12)29-19(23)28/h5-8H,3-4,9-11,20H2,1-2H3,(H,21,26,27)