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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(phenylmethyl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzylpropanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-propionamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CCC3=CC(=C(O3)C)C(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CCC3=CC(=C(O3)C)C(=O)C)N

InChI

InChI=1S/C25H30N4O5/c1-4-5-13-28-23(26)22(24(32)27-25(28)33)29(15-18-9-7-6-8-10-18)21(31)12-11-19-14-20(16(2)30)17(3)34-19/h6-10,14H,4-5,11-13,15,26H2,1-3H3,(H,27,32,33)