2-[(3-ethanoylphenyl)amino]-5-(3-methylbutyl)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-5-(3-methylbutyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(3-acetylanilino)-4-hydroxy-5-isopentyl-1H-pyrimidin-6-one CAS Name: 2-(3-acetylanilino)-4-hydroxy-5-(3-methylbutyl)-1H-pyrimidin-6-one IUPAC Name: 2-(3-acetylanilino)-4-hydroxy-5-(3-methylbutyl)-1H-pyrimidin-6-one Traditional Name: 2-(3-acetylanilino)-4-hydroxy-5-isoamyl-1H-pyrimidin-6-one Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(N=C(NC1=O)NC2=CC=CC(=C2)C(=O)C)O

Isomeric SMILES

CC(C)CCC1=C(N=C(NC1=O)NC2=CC=CC(=C2)C(=O)C)O

InChI

InChI=1S/C17H21N3O3/c1-10(2)7-8-14-15(22)19-17(20-16(14)23)18-13-6-4-5-12(9-13)11(3)21/h4-6,9-10H,7-8H2,1-3H3,(H3,18,19,20,22,23)